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Polo-like Kinase (PLK)

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  1. GSK461364, Serine/threonine-protein kinase PLK1 inhibitor
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    GSK461364, Serine/threonine-protein kinase PLK1 inhibitor
    CAS: 929095-18-1 Formula: C27H28F3N5O2S Molecular Weight: 543.62
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: G127124
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    IUPAC Name
    5-[6-[(4-methylpiperazin-1-yl)methyl]benzimidazol-1-yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide
    SMILES
    CC(C1=CC=CC=C1C(F)(F)F)OC2=C(SC(=C2)N3C=NC4=C3C=C(C=C4)CN5CCN(CC5)C)C(=O)N
    InChIKey
    ZHJGWYRLJUCMRT-QGZVFWFLSA-N
    InChI
    1S/C27H28F3N5O2S/c1-17(19-5-3-4-6-20(19)27(28,29)30)37-23-14-24(38-25(23)26(31)36)35-16-32-21-8-7-18(13-22(21)35)15-34-11-9-33(2)10-12-34/h3-8,13-14,1show more
    Synonyms
    CCG-264940 | GTPL5684 | SW220052-1 | AC-23167 | GSK 461364 | 5-[6-[(4-Methyl-1-piperazinyl)methyl]-1h-benzimidazol-1-...
  2. Ro3280, Inhibitor of FER tyrosine kinase;Inhibitor of polo like kinase 1;Inhibitor of TTK protein kinase
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    Ro3280, Inhibitor of FER tyrosine kinase;Inhibitor of polo like kinase 1;Inhibitor of TTK protein kinase
    CAS: 1062243-51-9 PubChem CID: 25015677 Formula: C27H35F2N7O3 Molecular Weight: 543.61
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: R127227
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    IUPAC Name
    4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
    SMILES
    CN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(CC(C(=O)N4C)(F)F)C5CCCC5)OC
    InChIKey
    DJNZZLZKAXGMMC-UHFFFAOYSA-N
    InChI
    1S/C27H35F2N7O3/c1-34-12-10-18(11-13-34)31-24(37)17-8-9-20(22(14-17)39-3)32-26-30-15-21-23(33-26)36(19-6-4-5-7-19)16-27(28,29)25(38)35(21)2/h8-9,14-15show more
    Synonyms
    BCP05205 | HMS3653O21 | PharmaGSID_48511 | 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid | 4-((9-Cyclope...
  3. ON-01910
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    ON-01910
    CAS: 1225497-78-8 Formula: C21H24NO8S・Na Molecular Weight: 473.43
    ≥98%
    In Stock Item #: O335808
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    IUPAC Name
    sodium;2-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]anilino]acetate
    SMILES
    COC1=C(C=C(C=C1)CS(=O)(=O)C=CC2=C(C=C(C=C2OC)OC)OC)NCC(=O)[O-].[Na+]
    InChIKey
    VLQLUZFVFXYXQE-USRGLUTNSA-M
    InChI
    1S/C21H25NO8S.Na/c1-27-15-10-19(29-3)16(20(11-15)30-4)7-8-31(25,26)13-14-5-6-18(28-2)17(9-14)22-12-21(23)24;/h5-11,22H,12-13H2,1-4H3,(H,23,24);/q;+1/pshow more
    Synonyms
    ON-01910Na | ON-019190 (sodium) | rigosertib sodium salt | ON 01910.Na | SODIUM 2-[(2-METHOXY-5-{[2-(2,4,6-TRIMETHOXY...
  4. MLN0905, Inhibitor of polo like kinase 1
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    MLN0905, Inhibitor of polo like kinase 1
    CAS: 1228960-69-7 Formula: C24H25F3N6S Molecular Weight: 486.56
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: M126487
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    IUPAC Name
    2-[[5-[3-(dimethylamino)propyl]-2-methylpyridin-3-yl]amino]-9-(trifluoromethyl)-5,7-dihydropyrimido[5,4-d][1]benzazepine-6-thione
    SMILES
    CC1=C(C=C(C=N1)CCCN(C)C)NC2=NC=C3CC(=S)NC4=C(C3=N2)C=CC(=C4)C(F)(F)F
    InChIKey
    CODBZFJPKJDNDT-UHFFFAOYSA-N
    InChI
    1S/C24H25F3N6S/c1-14-19(9-15(12-28-14)5-4-8-33(2)3)31-23-29-13-16-10-21(34)30-20-11-17(24(25,26)27)6-7-18(20)22(16)32-23/h6-7,9,11-13H,4-5,8,10H2,1-3Hshow more
    Synonyms
    2-(5-(3-(DIMETHYLAMINO)PROPYL)-2-METHYLPYRIDIN-3-YLAMINO)-9-(TRIFLUOROMETHYL)-5H-BENZO[B]PYRIMIDO[4,5-D]AZEPINE-6(7H)...
  5. BI 2536, Serine/threonine-protein kinase PLK1 inhibitor
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    BI 2536, Serine/threonine-protein kinase PLK1 inhibitor
    CAS: 755038-02-9 EC Number: 999-050-2 Formula: C28H39N7O3 Molecular Weight: 521.66
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: B129994
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    IUPAC Name
    4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
    SMILES
    CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=C(C=C(C=C4)C(=O)NC5CCN(CC5)C)OC)C
    InChIKey
    XQVVPGYIWAGRNI-JOCHJYFZSA-N
    InChI
    1S/C28H39N7O3/c1-5-22-27(37)34(3)23-17-29-28(32-25(23)35(22)20-8-6-7-9-20)31-21-11-10-18(16-24(21)38-4)26(36)30-19-12-14-33(2)15-13-19/h10-11,16-17,19show more
    Synonyms
    (R)-4-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl...
  6. HMN-214
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    HMN-214
    CAS: 173529-46-9 Formula: C22H20N2O5S Molecular Weight: 424.48
    ≥98%
    In Stock Item #: H125770
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    IUPAC Name
    N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)ethenyl]phenyl]acetamide
    SMILES
    CC(=O)N(C1=CC=CC=C1C=CC2=CC=[N+](C=C2)[O-])S(=O)(=O)C3=CC=C(C=C3)OC
    InChIKey
    OCKHRKSTDPOHEN-BQYQJAHWSA-N
    InChI
    1S/C22H20N2O5S/c1-17(25)24(30(27,28)21-11-9-20(29-2)10-12-21)22-6-4-3-5-19(22)8-7-18-13-15-23(26)16-14-18/h3-16H,1-2H3/b8-7+
    Synonyms
    BRD-K70511574-001-01-0 | (E)-4-(2-(2-(N-Acetyl-N-((p-methoxyphenyl)sulfonyl)amino)phenyl)ethenyl)pyridine 1-oxide | a...
  7. SBE 13 hydrochloride
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    SBE 13 hydrochloride
    CAS: 1052532-15-6 PubChem CID: 11948807 Formula: C24H28Cl2N2O4 Molecular Weight: 479.4
    ≥98%(HPLC)
    In Stock Item #: S165662
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    IUPAC Name
    N-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine;hydrochloride
    SMILES
    COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCC3=CN=C(C=C3)Cl)OC)OC.Cl
    InChIKey
    QBGSVDJLQQXEGG-UHFFFAOYSA-N
    InChI
    1S/C24H27ClN2O4.ClH/c1-28-20-7-4-17(12-22(20)29-2)10-11-26-14-18-5-8-21(23(13-18)30-3)31-16-19-6-9-24(25)27-15-19;/h4-9,12-13,15,26H,10-11,14,16H2,1-3show more
    Synonyms
    AC-3511 | SBE-13 HCl;SBE13 HCl | N-{4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxybenzyl}-N-[2-(3,4-dimethoxyphenyl)ethy...
  8. LFM-A13
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    LFM-A13
    CAS: 62004-35-7 EC Number: 835-258-0 Formula: C11H8Br2N2O2 Molecular Weight: 360
    ≥98%(HPLC)
    In Stock Item #: L286934
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    IUPAC Name
    2-cyano-N-(2,5-dibromophenyl)-3-hydroxybut-2-enamide
    SMILES
    CC(=C(C#N)C(=O)NC1=C(C=CC(=C1)Br)Br)O
    InChIKey
    UVSVTDVJQAJIFG-UHFFFAOYSA-N
    InChI
    1S/C11H8Br2N2O2/c1-6(16)8(5-14)11(17)15-10-4-7(12)2-3-9(10)13/h2-4,16H,1H3,(H,15,17)
    Synonyms
    AKOS028108222 | alpha-Cyano-beta-hydroxy-beta-methyl-N-(2,5-dibromophenyl)propenamide | KBio3_001038 | HMS3370M16 | L...
  9. Volasertib (BI 6727), Inhibitor of polo like kinase 1
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    Volasertib (BI 6727), Inhibitor of polo like kinase 1
    CAS: 755038-65-4 PubChem CID: 10461508 Formula: C34H50N8O3 Molecular Weight: 618.83
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: V126966
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    IUPAC Name
    N-[4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl]-4-[[(7R)-7-ethyl-5-methyl-6-oxo-8-propan-2-yl-7H-pteridin-2-yl]amino]-3-methoxybenzamide
    SMILES
    CCC1C(=O)N(C2=CN=C(N=C2N1C(C)C)NC3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N5CCN(CC5)CC6CC6)OC)C
    InChIKey
    SXNJFOWDRLKDSF-XKHVUIRMSA-N
    InChI
    1S/C34H50N8O3/c1-6-28-33(44)39(4)29-20-35-34(38-31(29)42(28)22(2)3)37-27-14-9-24(19-30(27)45-5)32(43)36-25-10-12-26(13-11-25)41-17-15-40(16-18-41)21-2show more
    Synonyms
    BCPP000341 | DTXSID901025694 | Benzamide, N-(trans-4-(4-(cyclopropylmethyl)-1-piperazinyl)cyclohexyl)-4-(((7R)-7-ethy...
  10. Wortmannin - Moligand™, ≥98% CAS No(19545-26-7) by Aladdin Scientific
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    Wortmannin, 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: 19545-26-7 EC Number: 606-337-5 PubChem CID: 312145 Formula: C23H24O8 Molecular Weight: 428.43
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: W100984
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    IUPAC Name
    [(1R,3R,5S,9R,18S)-18-(methoxymethyl)-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo[10.6.1.02,10.05,9.015,19]nonadeca-2(10),12(19),14-trien-3-yl] show more
    SMILES
    CC(=O)OC1CC2(C(CCC2=O)C3=C1C4(C(OC(=O)C5=COC(=C54)C3=O)COC)C)C
    InChIKey
    QDLHCMPXEPAAMD-QAIWCSMKSA-N
    InChI
    1S/C23H24O8/c1-10(24)30-13-7-22(2)12(5-6-14(22)25)16-18(13)23(3)15(9-28-4)31-21(27)11-8-29-20(17(11)23)19(16)26/h8,12-13,15H,5-7,9H2,1-4H3/t12-,13+,15show more
    Synonyms
    BRN 0067676 | SCHEMBL4531 | ST-415 | (1S,6bR,9aS,11R,11bR)-1-(methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-3,6,6b,7,8,...
  11. Cyclapolin 9
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    Cyclapolin 9
    CAS: 40533-25-3 Formula: C9H4F3N3O4S Molecular Weight: 307.21
    ≥98%(HPLC)
    In Stock Item #: C286952
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    IUPAC Name
    7-nitro-3-oxido-5-(trifluoromethyl)-1,3-benzothiazol-3-ium-2-carboxamide
    SMILES
    C1=C(C=C(C2=C1[N+](=C(S2)C(=O)N)[O-])[N+](=O)[O-])C(F)(F)F
    InChIKey
    FHFLXKUKCSDMLD-UHFFFAOYSA-N
    InChI
    1S/C9H4F3N3O4S/c10-9(11,12)3-1-4-6(5(2-3)15(18)19)20-8(7(13)16)14(4)17/h1-2H,(H2,13,16)
    Synonyms
    7-Nitro-5-(trifluoromethyl)-2-benzothiazolecarboxamide-3-oxide | 2-carbamoyl-7-nitro-5-(trifluoromethyl)benzo[d]thiaz...
  12. Poloxime
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    Poloxime
    CAS: 17302-61-3 Formula: C10H13NO2 Molecular Weight: 179.22
    Out of Stock Item #: P125366
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    IUPAC Name
    5-methyl-4-nitroso-2-propan-2-ylphenol
    SMILES
    CC1=CC(=C(C=C1N=O)C(C)C)O
    InChIKey
    YQVCMSSJMLGWAM-UHFFFAOYSA-N
    InChI
    1S/C10H13NO2/c1-6(2)8-5-9(11-13)7(3)4-10(8)12/h4-6,12H,1-3H3
    Synonyms
    DTXSID9062350 | Phenol, 5-methyl-2-(1-methylethyl)-4-nitroso- | 2-Methyl-5-(1-Methylethyl)cyclohexa-2,5-Diene-1,4-Dio...
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