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Serine/threonine-protein kinase chk1 (CHEK1)

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  1. UCN-01, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2;Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of LCK proto-oncogene; Src family ty
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    UCN-01, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2;Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of LCK proto-oncogene; Src family ty
    CAS: 112953-11-4 PubChem CID: 72271 Formula: C28H26N4O4 Molecular Weight: 482.53
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)
    In Stock Item #: U138038
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    IUPAC Name
    (2S,3R,4R,6R,18R)-18-hydroxy-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8show more
    SMILES
    CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(NC6=O)O)NC)OC
    InChIKey
    PBCZSGKMGDDXIJ-HQCWYSJUSA-N
    InChI
    1S/C28H26N4O4/c1-28-25(35-3)15(29-2)12-18(36-28)31-16-10-6-4-8-13(16)19-21-22(27(34)30-26(21)33)20-14-9-5-7-11-17(14)32(28)24(20)23(19)31/h4-11,15,18,show more
    Synonyms
    BDBM17054 | NSC638850 | NSC-638850 | 7-Hydroxystaurosporine [WHO-DD] | KRX0601 | KRX-0601 | Dietilamina | Isocyanic a...
  2. SB 218078, Inhibitor of checkpoint kinase 1
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    SB 218078, Inhibitor of checkpoint kinase 1
    CAS: 135897-06-2 PubChem CID: 3387354 Formula: C24H15N3O3 Molecular Weight: 393.39
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: S287033
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    Technical Identifiers
    IUPAC Name
    28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaene-3,5-dione
    SMILES
    C1CC2N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N(C1O2)C7=C53)C(=O)NC6=O
    InChIKey
    OTPNDVKVEAIXTI-UHFFFAOYSA-N
    InChI
    1S/C24H15N3O3/c28-23-19-17-11-5-1-3-7-13(11)26-15-9-10-16(30-15)27-14-8-4-2-6-12(14)18(22(27)21(17)26)20(19)24(29)25-23/h1-8,15-16H,9-10H2,(H,25,28,29show more
    Synonyms
    EX-A4201 | HMS3229O08 | J-006782 | AKOS024457167 | S6U3J3UP11 | NCGC00167774-01 | SB218078 | SB-218078 | (15S,18R)-28...
  3. PF-477736, Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2
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    PF-477736, Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2
    CAS: 952021-60-2 Formula: C22H25N7O2 Molecular Weight: 419.48
    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 #: P120184
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    IUPAC Name
    (2R)-2-amino-2-cyclohexyl-N-[2-(1-methylpyrazol-4-yl)-9-oxo-3,10,11-triazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),11-pentaen-6-yl]acetamide
    SMILES
    CN1C=C(C=N1)C2=C3C=NNC(=O)C4=C3C(=CC(=C4)NC(=O)C(C5CCCCC5)N)N2
    InChIKey
    NDEXUOWTGYUVGA-LJQANCHMSA-N
    InChI
    1S/C22H25N7O2/c1-29-11-13(9-25-29)20-16-10-24-28-21(30)15-7-14(8-17(27-20)18(15)16)26-22(31)19(23)12-5-3-2-4-6-12/h7-12,19,27H,2-6,23H2,1H3,(H,26,31)(show more
    Synonyms
    (2R)-2-amino-2-cyclohexyl-N-[2-(1-methyl-1H-pyrazol-4-yl)-9-oxo-3,10,11-triazatricyclo[6.4.1.0,4,13]trideca-1,4(13),5...
  4. A 484954
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    A 484954
    CAS: 142557-61-7 EC Number: 802-826-4 Formula: C13H15N5O3 Molecular Weight: 289.29
    ≥98%(HPLC)
    In Stock Item #: A288912
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    IUPAC Name
    7-amino-1-cyclopropyl-3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
    SMILES
    CCN1C(=O)C2=CC(=C(N=C2N(C1=O)C3CC3)N)C(=O)N
    InChIKey
    HWODCHXORCTEGU-UHFFFAOYSA-N
    InChI
    1S/C13H15N5O3/c1-2-17-12(20)8-5-7(10(15)19)9(14)16-11(8)18(13(17)21)6-3-4-6/h5-6H,2-4H2,1H3,(H2,14,16)(H2,15,19)
    Synonyms
    7-amino-1-cyclopropyl-3-ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carboxamide | A 484954 | HY-11009...
  5. 5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine
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    5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine
    CAS: 405224-24-0 EC Number: 640-577-1 PubChem CID: 9834334 Formula: C6H5BrN4 Molecular Weight: 213.03
    ≥97%
    In Stock Item #: B170187
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    IUPAC Name
    5-bromo-2H-pyrazolo[3,4-b]pyridin-3-amine
    SMILES
    C1=C(C=NC2=NNC(=C21)N)Br
    InChIKey
    SSNUTEUZXZIYTB-UHFFFAOYSA-N
    InChI
    1S/C6H5BrN4/c7-3-1-4-5(8)10-11-6(4)9-2-3/h1-2H,(H3,8,9,10,11)
    Synonyms
    5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine, AldrichCPR | AM20061817 | FS-1012 | SC1951 | 5-Bromo-1H-pyrazolo[3,4-b]pyr...
  6. 5-Bromo-1H-indazol-3-ol
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    5-Bromo-1H-indazol-3-ol
    CAS: 7364-27-4 EC Number: 806-626-8 Formula: C7H5BrN2O Molecular Weight: 213.03
    ≥97%
    In Stock Item #: B186327
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    IUPAC Name
    5-bromo-1,2-dihydroindazol-3-one
    SMILES
    C1=CC2=C(C=C1Br)C(=O)NN2
    InChIKey
    LHZCARQYJVMUOK-UHFFFAOYSA-N
    InChI
    1S/C7H5BrN2O/c8-4-1-2-6-5(3-4)7(11)10-9-6/h1-3H,(H2,9,10,11)
    Synonyms
    AM86125 | Z1269130677 | AB60842 | 3H-INDAZOL-3-ONE, 5-BROMO-1,2-DIHYDRO- | AKOS015834541 | FT-0750533 | J-516796 | MB...
  7. 5H-Dibenzo[b,e]azepine-6,11-dione
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    5H-Dibenzo[b,e]azepine-6,11-dione
    CAS: 1143-50-6 Formula: C14H9NO2 Molecular Weight: 223.23
    ≥98%
    In Stock Item #: H189786
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    Technical Identifiers
    IUPAC Name
    5H-benzo[c][1]benzazepine-6,11-dione
    SMILES
    C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3NC2=O
    InChIKey
    USJALFVAJSYMSN-UHFFFAOYSA-N
    InChI
    1S/C14H9NO2/c16-13-9-5-1-2-6-10(9)14(17)15-12-8-4-3-7-11(12)13/h1-8H,(H,15,17)
    Synonyms
    Acidum alendronicum | Win 21,904 | FT-0688216 | DS-13842 | 5H-dibenz[b,e]-azepine-6,11-dione | 5H-Dibenz[b,e]azepine-...
  8. 7-Chloro-1H-indazol-3-amine
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    7-Chloro-1H-indazol-3-amine
    CAS: 88805-67-8 EC Number: 853-788-0 Formula: C7H6ClN3 Molecular Weight: 167.6
    ≥95%
    In Stock Item #: C337084
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    Technical Identifiers
    IUPAC Name
    7-chloro-1H-indazol-3-amine
    SMILES
    C1=CC2=C(C(=C1)Cl)NN=C2N
    InChIKey
    HNISSRAYDSNHNN-UHFFFAOYSA-N
    InChI
    1S/C7H6ClN3/c8-5-3-1-2-4-6(5)10-11-7(4)9/h1-3H,(H3,9,10,11)
    Synonyms
    KD-0203 | AKOS024125998 | 7-chloro-1H-indazol-3-amine | 7-Chloro-2H-indazol-3-ylamine | F71720 | AKOS005073116 | HNIS...
  9. DB07268
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    DB07268
    CAS: 929007-72-7 Formula: C17H15N5O2 Molecular Weight: 321.33
    ≥98%
    In Stock Item #: D126309
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    Technical Identifiers
    IUPAC Name
    2-[[2-(3-hydroxyanilino)pyrimidin-4-yl]amino]benzamide
    SMILES
    C1=CC=C(C(=C1)C(=O)N)NC2=NC(=NC=C2)NC3=CC(=CC=C3)O
    InChIKey
    QHPKKGUGRGRSGA-UHFFFAOYSA-N
    InChI
    1S/C17H15N5O2/c18-16(24)13-6-1-2-7-14(13)21-15-8-9-19-17(22-15)20-11-4-3-5-12(23)10-11/h1-10,23H,(H2,18,24)(H2,19,20,21,22)
    Synonyms
    MFCD26960941 | 2-((2-(3-Hydroxyanilino)pyrimidin-4-yl)amino)benzamide | EX-A2356 | NCGC00378943-01 | AS-56032 | 4-ani...
  10. LY2603618, Serine/threonine-protein kinase Chk1 inhibitor
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    LY2603618, Serine/threonine-protein kinase Chk1 inhibitor
    CAS: 911222-45-2 Formula: C18H22BrN5O3 Molecular Weight: 436.3
    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 #: L126277
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    IUPAC Name
    1-[5-bromo-4-methyl-2-[[(2S)-morpholin-2-yl]methoxy]phenyl]-3-(5-methylpyrazin-2-yl)urea
    SMILES
    CC1=CC(=C(C=C1Br)NC(=O)NC2=NC=C(N=C2)C)OCC3CNCCO3
    InChIKey
    SYYBDNPGDKKJDU-ZDUSSCGKSA-N
    InChI
    1S/C18H22BrN5O3/c1-11-5-16(27-10-13-8-20-3-4-26-13)15(6-14(11)19)23-18(25)24-17-9-21-12(2)7-22-17/h5-7,9,13,20H,3-4,8,10H2,1-2H3,(H2,22,23,24,25)/t13-show more
    Synonyms
    AC-32839 | NCGC00343768-01 | AKOS027422721 | Q27088510 | 71803L5F4S | EX-A426 | RABUSERTIB [WHO-DD] | D10397 | 2-(3,4...
  11. 3-Phenylimidazo[1,5-a]pyridine
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    3-Phenylimidazo[1,5-a]pyridine
    CAS: 35854-46-7 PubChem CID: 606670 Formula: C13H10N2 Molecular Weight: 194.24
    ≥97%
    Out of Stock Item #: P160237
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    Technical Identifiers
    IUPAC Name
    3-phenylimidazo[1,5-a]pyridine
    SMILES
    C1=CC=C(C=C1)C2=NC=C3N2C=CC=C3
    InChIKey
    BLGGTXOVNVHSSV-UHFFFAOYSA-N
    InChI
    1S/C13H10N2/c1-2-6-11(7-3-1)13-14-10-12-8-4-5-9-15(12)13/h1-10H
    Synonyms
    AKOS000809059 | DP 01774 | Oprea1_802822 | DTXSID70345733 | HMS2807H22 | Z57214517 | SMR000457872 | MLS000851429 | EN...
  12. 1H-Indazole-7-carboxamide
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    1H-Indazole-7-carboxamide
    CAS: 312746-74-0 Formula: C8H7N3O Molecular Weight: 161.16
    ≥97%
    In Stock Item #: H183605
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    Technical Identifiers
    IUPAC Name
    1H-indazole-7-carboxamide
    SMILES
    C1=CC2=C(C(=C1)C(=O)N)NN=C2
    InChIKey
    ZWZKHJQCLZIUIT-UHFFFAOYSA-N
    InChI
    1S/C8H7N3O/c9-8(12)6-3-1-2-5-4-10-11-7(5)6/h1-4H,(H2,9,12)(H,10,11)
    Synonyms
    AMY18547 | indazole-7-carboxamide | SCHEMBL2264295 | 2h-indazole-7-carboxamide | 1H-Indazole-7-carboxamide(9CI) | FS-...
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