Cell proliferation diseases

Browse disease-oriented small molecules relevant to cell proliferation disorders, oncology studies, and antiproliferative screening. Use this page to assemble compound sets around growth-control biology, disease mechanisms, and follow-up validation workflows.

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irritable bowel syndrome (DOID:9778)

2,293

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polycystic ovary syndrome (DOID:11612)

1,960

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chronic fatigue syndrome (DOID:8544)

972

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Pitt-Hopkins syndrome (DOID:0060488)

229

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Ollier disease (DOID:4624)

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Kabuki syndrome (DOID:0060473)

125

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Robinow syndrome (DOID:0060254)

498

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CHARGE syndrome (DOID:0050834)

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Maffucci syndrome (DOID:0060221)

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Shwachman-Diamond syndrome (DOID:0060479)

129

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Takayasu's arteritis (DOID:2508)

485

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Zollinger-Ellison syndrome (DOID:0050782)

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Klippel-Trenaunay syndrome (DOID:2926)

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Mowat-Wilson syndrome (DOID:0060485)

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Baraitser-Winter syndrome (DOID:0060229)

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EAST syndrome (DOID:0060484)

152

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Aicardi syndrome (DOID:8461)

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VACTERL association (DOID:14679)

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Koolen de Vries syndrome (DOID:0050880)

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Partington syndrome (DOID:14744)

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mandibulofacial dysostosis with alopecia (DOID:0060365)

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oculoauricular syndrome (DOID:0060482)

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Goldberg-Shprintzen syndrome (DOID:0060481)

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Lown-Ganong-Levine syndrome (DOID:13087)

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Kleefstra syndrome (DOID:0060352)

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lethal congenital contracture syndrome (DOID:0060558)

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median arcuate ligament syndrome (DOID:9892)

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Popular Products

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BQ-123, Antagonist of ET A receptor
CAS: 136553-81-6 Formula: C₃₁H₄₂N₆O₇ Molecular Weight: 610.7

Moligand™ ? ≥98%

In Stock Item #: B275090

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Technical Identifiers

IUPAC Name

2-[(3R,6R,9S,12R,15S)-6-(1H-indol-3-ylmethyl)-9-(2-methylpropyl)-2,5,8,11,14-pentaoxo-12-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-3-yl]show more

SMILES

CC(C)CC1C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)C(C)C)CC(=O)O)CC3=CNC4=CC=CC=C43

InChIKey
VYCMAAOURFJIHD-PJNXIOHISA-N

InChI

1S/C31H42N6O7/c1-16(2)12-21-27(40)33-22(13-18-15-32-20-9-6-5-8-19(18)20)28(41)35-23(14-25(38)39)31(44)37-11-7-10-24(37)29(42)36-26(17(3)4)30(43)34-21/show more

Synonyms
2-((3R,6S,9R,12R,17aS)-9-((1H-indol-3-yl)methyl)-6-isobutyl-3-isopropyl-1,4,7,10,13-pentaoxohexadecahydro-1H-pyrrolo[...
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GSK-3 Inhibitor XIII, Inhibitor of aurora kinase A;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of SRC proto-oncogene; non-receptor tyrosine kinase
CAS: 404828-08-6 Formula: C₁₈H₁₉N₅ Molecular Weight: 305.3

Moligand™ ? ≥98%

Out of Stock Item #: G338805

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Synonyms
(5-Methyl-1H-pyrazol-3-yl)-(2-phenylquinazolin-4-yl)amine
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GW 590735, Peroxisome proliferator-activated receptor alpha agonist
CAS: 622402-22-6 Formula: C₂₃H₂₁F₃N₂O₄S Molecular Weight: 478.48

≥98%

In Stock Item #: G275270

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IUPAC Name

2-methyl-2-[4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonyl]amino]methyl]phenoxy]propanoic acid

SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NCC3=CC=C(C=C3)OC(C)(C)C(=O)O

InChIKey
ILUPZUOBHCUBKB-UHFFFAOYSA-N

InChI

1S/C23H21F3N2O4S/c1-13-18(33-20(28-13)15-6-8-16(9-7-15)23(24,25)26)19(29)27-12-14-4-10-17(11-5-14)32-22(2,3)21(30)31/h4-11H,12H2,1-3H3,(H,27,29)(H,30,show more

Synonyms
HMS3650D07 | DB07215 | QKY617BBX5 | EX-A5892 | ILUPZUOBHCUBKB-UHFFFAOYSA-N | 2-methyl-2-{4-[({4-methyl-2-[4-(trifluor...
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GW 583340 dihydrochloride
CAS: 1173023-85-2 PubChem CID: 16219404 Formula: C₂₈H₂₅ClFN₅O₃S₂•2HCl Molecular Weight: 671.03

Moligand™ ? ≥97%(HPLC)

Out of Stock Item #: G286712

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IUPAC Name

N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[(2-methylsulfonylethylamino)methyl]-1,3-thiazol-4-yl]quinazolin-4-amine;dihydrochloride

SMILES

CS(=O)(=O)CCNCC1=NC(=CS1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl.Cl.Cl

InChIKey
WIMITXDBYLKRKB-UHFFFAOYSA-N

InChI

1S/C28H25ClFN5O3S2.2ClH/c1-40(36,37)10-9-31-14-27-35-25(16-39-27)19-5-7-24-22(12-19)28(33-17-32-24)34-21-6-8-26(23(29)13-21)38-15-18-3-2-4-20(30)11-18show more

Synonyms
N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[[[2-(methylsulfonyl)ethyl]amino]methyl]-4-thiazolyl]-4-quinazoli...
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GSK2126458 (GSK458), Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;
CAS: 1086062-66-9 EC Number: 629-873-1 Formula: C₂₅H₁₇F₂N₅O₃S Molecular Weight: 505.5

Moligand™ ? ≥98%

In Stock Item #: G127233

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IUPAC Name

2,4-difluoro-N-[2-methoxy-5-(4-pyridazin-4-ylquinolin-6-yl)pyridin-3-yl]benzenesulfonamide

SMILES

COC1=C(C=C(C=N1)C2=CC3=C(C=CN=C3C=C2)C4=CN=NC=C4)NS(=O)(=O)C5=C(C=C(C=C5)F)F

InChIKey
CGBJSGAELGCMKE-UHFFFAOYSA-N

InChI

1S/C25H17F2N5O3S/c1-35-25-23(32-36(33,34)24-5-3-18(26)12-21(24)27)11-17(13-29-25)15-2-4-22-20(10-15)19(7-8-28-22)16-6-9-30-31-14-16/h2-14,32H,1H3

Synonyms
A25172 | CHEBI:95093 | HMS3656D09 | N-[2-Methoxy-5-[4-(4-pyridazinyl)-6-quinolinyl]-3-pyridinyl]benzenesulfonamide | ...
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PF 05190457, Antagonist of ghrelin receptor
CAS: 1334782-79-4 PubChem CID: 58438464 Formula: C₂₉H₃₂N₆OS Molecular Weight: 512.67

Moligand™ ? ≥98%(HPLC)

In Stock Item #: P288410

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Technical Identifiers

IUPAC Name

2-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1-[2-[(1R)-5-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl]-2,7-diazaspiro[3.5]nonan-7-yl]ethanone

SMILES

CC1=CC(=NC=N1)C2=CC3=C(C=C2)C(CC3)N4CC5(C4)CCN(CC5)C(=O)CC6=CN7C=C(SC7=N6)C

InChIKey
ZIUDADZJCKGWKR-AREMUKBSSA-N

InChI

1S/C29H32N6OS/c1-19-11-25(31-18-30-19)22-3-5-24-21(12-22)4-6-26(24)35-16-29(17-35)7-9-33(10-8-29)27(36)13-23-15-34-14-20(2)37-28(34)32-23/h3,5,11-12,1show more

Synonyms
2-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1-[2-[(1R)-5-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl]-2,7-diaz...
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GSK-1016790A, Activator of TRPV4
CAS: 942206-85-1 Formula: C₂₈H₃₂Cl₂N₄O₆S₂ Molecular Weight: 655.61

Moligand™ ? ≥98%

In Stock Item #: G275374

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IUPAC Name

N-[(2S)-1-[4-[(2S)-2-[(2,4-dichlorophenyl)sulfonylamino]-3-hydroxypropanoyl]piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-1-benzothiophene-2-carboxamide

SMILES

CC(C)CC(C(=O)N1CCN(CC1)C(=O)C(CO)NS(=O)(=O)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC4=CC=CC=C4S3

InChIKey
IVYQPSHHYIAUFO-VXKWHMMOSA-N

InChI

1S/C28H32Cl2N4O6S2/c1-17(2)13-21(31-26(36)24-14-18-5-3-4-6-23(18)41-24)27(37)33-9-11-34(12-10-33)28(38)22(16-35)32-42(39,40)25-8-7-19(29)15-20(25)30/hshow more

Synonyms
GSK101 | HY-19608 | GSK 1016790A | N-[(2S)-1-[4-[(2S)-2-[(2,4-dichlorophenyl)sulfonylamino]-3-hydroxypropanoyl]pipera...
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GSK 9027
CAS: 1229096-88-1 Formula: C₂₇H₁₉F₄N₃O₂S Molecular Weight: 525.52

≥98%(HPLC)

In Stock Item #: G288349

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Technical Identifiers

IUPAC Name

N-[4-[1-(4-fluorophenyl)indazol-5-yl]-3-(trifluoromethyl)phenyl]-1-phenylmethanesulfonamide

SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=C(C=C2)C3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F)C(F)(F)F

InChIKey
DXBJGDVBQPEMOB-UHFFFAOYSA-N

InChI

1S/C27H19F4N3O2S/c28-21-7-10-23(11-8-21)34-26-13-6-19(14-20(26)16-32-34)24-12-9-22(15-25(24)27(29,30)31)33-37(35,36)17-18-4-2-1-3-5-18/h1-16,33H,17H2

Synonyms
N-[4-[1-(4-Fluorophenyl)-1H-indazol-5-yl-3-(trifluoromethyl)phenyl]benzenesulfonamide
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GW 1929 hydrochloride
CAS: 1217466-21-1 PubChem CID: 56972174 Formula: C₃₀H₂₉N₃O₄•HCl Molecular Weight: 532.03

≥98%(HPLC)

Out of Stock Item #: G286659

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Technical Identifiers

IUPAC Name

(2S)-2-(2-benzoylanilino)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;hydrochloride

SMILES

CN(CCOC1=CC=C(C=C1)CC(C(=O)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=N4.Cl

InChIKey
KXNKIKXTGRMLEY-YCBFMBTMSA-N

InChI

1S/C30H29N3O4.ClH/c1-33(28-13-7-8-18-31-28)19-20-37-24-16-14-22(15-17-24)21-27(30(35)36)32-26-12-6-5-11-25(26)29(34)23-9-3-2-4-10-23;/h2-18,27,32H,19-show more

Synonyms
N-(2-Benzoylphenyl)-O-[2-(methyl-2-pyridinylamino)ethyl]-L-tyrosine hydrochloride
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GSK1904529A
CAS: 1089283-49-7 Formula: C₄₄H₄₇F₂N₉O₅S Molecular Weight: 851.96

Moligand™ ? ≥98%

In Stock Item #: G127237

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IUPAC Name

N-(2,6-difluorophenyl)-5-[3-[2-[5-ethyl-2-methoxy-4-[4-(4-methylsulfonylpiperazin-1-yl)piperidin-1-yl]anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yshow more

SMILES

CCC1=CC(=C(C=C1N2CCC(CC2)N3CCN(CC3)S(=O)(=O)C)OC)NC4=NC=CC(=N4)C5=C(N=C6N5C=CC=C6)C7=CC(=C(C=C7)OC)C(=O)NC8=C(C=CC=C8F)F

InChIKey
MOSKATHMXWSZTQ-UHFFFAOYSA-N

InChI

1S/C44H47F2N9O5S/c1-5-28-26-35(38(60-3)27-36(28)53-19-15-30(16-20-53)52-21-23-54(24-22-52)61(4,57)58)49-44-47-17-14-34(48-44)42-40(50-39-11-6-7-18-55(show more

Synonyms
MOSKATHMXWSZTQ-UHFFFAOYSA-N | SB18897 | Trifluralin [ANSI:BSI:ISO] | AMY24202 | A24618 | GSK 4529 | IGF-1R inhibitor ...
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GSK690693, Protein kinase C (PKC) inhibitor
CAS: 937174-76-0 EC Number: 804-554-1 Formula: C₂₁H₂₇N₇O₃ Molecular Weight: 425.48

Moligand™ ? ≥98%

In Stock Item #: G127527

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Technical Identifiers

IUPAC Name

4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[[(3S)-piperidin-3-yl]methoxy]imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol

SMILES

CCN1C2=C(C(=NC=C2OCC3CCCNC3)C#CC(C)(C)O)N=C1C4=NON=C4N

InChIKey
KGPGFQWBCSZGEL-ZDUSSCGKSA-N

InChI

1S/C21H27N7O3/c1-4-28-18-15(30-12-13-6-5-9-23-10-13)11-24-14(7-8-21(2,3)29)16(18)25-20(28)17-19(22)27-31-26-17/h11,13,23,29H,4-6,9-10,12H2,1-3H3,(H2,2show more

Synonyms
(R)-4-(2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(piperidin-3-yl-MeO)-1H-imidazo[4,5-c]pyridin-4-yl)-2-Me-but-3-yn-2...
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Nelfinavir Mesylate
CAS: 159989-65-8 EC Number: 663-870-6 Formula: C₃₃H₄₉N₃O₇S₂ Molecular Weight: 663.89

≥98%

In Stock Item #: N137745

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IUPAC Name

(3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolineshow more

SMILES

CC1=C(C=CC=C1O)C(=O)NC(CSC2=CC=CC=C2)C(CN3CC4CCCCC4CC3C(=O)NC(C)(C)C)O.CS(=O)(=O)O

InChIKey
NQHXCOAXSHGTIA-SKXNDZRYSA-N

InChI

1S/C32H45N3O4S.CH4O3S/c1-21-25(15-10-16-28(21)36)30(38)33-26(20-40-24-13-6-5-7-14-24)29(37)19-35-18-23-12-9-8-11-22(23)17-27(35)31(39)34-32(2,3)4;1-5(show more

Synonyms
(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylsulfanyl)buty...

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R&D Use Only Products supplied for research and development use

Disease-oriented browsing in this category is meant for programs studying disorders associated with dysregulated growth, survival, or proliferation-related biology. Researchers usually compare disease relevance, target-pathway fit, phenotype model, mechanism class, and translational context when selecting compounds from a disease collection. This page is helpful when discovery work starts from a disease hypothesis and then needs to connect back to the most relevant pathways or molecular targets. It supports exploratory screening as well as follow-up around mechanism and phenotype.