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Wee1-like protein kinase (WEE1)

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  1. MK-1775, Serine/threonine-protein kinase WEE1 inhibitor
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    MK-1775, Serine/threonine-protein kinase WEE1 inhibitor
    CAS: 955365-80-7 EC Number: 680-342-0 Formula: C27H32N8O2 Molecular Weight: 500.61
    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 #: M127160
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    Technical Identifiers
    IUPAC Name
    1-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-6-[4-(4-methylpiperazin-1-yl)anilino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one
    SMILES
    CC(C)(C1=NC(=CC=C1)N2C3=NC(=NC=C3C(=O)N2CC=C)NC4=CC=C(C=C4)N5CCN(CC5)C)O
    InChIKey
    BKWJAKQVGHWELA-UHFFFAOYSA-N
    InChI
    1S/C27H32N8O2/c1-5-13-34-25(36)21-18-28-26(29-19-9-11-20(12-10-19)33-16-14-32(4)15-17-33)31-24(21)35(34)23-8-6-7-22(30-23)27(2,3)37/h5-12,18,37H,1,13-show more
    Synonyms
    MK-1775(AZD-1775,Adavosertib) | 2-allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenyla...
  2. PD0166285, Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of platelet derived growth factor receptor beta;Inhibitor of protein kinase; membrane associated tyrosine/threonine 1;Inhibitor of SRC proto-oncogene;
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    PD0166285, Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of platelet derived growth factor receptor beta;Inhibitor of protein kinase; membrane associated tyrosine/threonine 1;Inhibitor of SRC proto-oncogene;
    CAS: 185039-89-8 PubChem CID: 5311382 Formula: C26H27Cl2N5O2 Molecular Weight: 512.43
    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 #: P276244
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    IUPAC Name
    6-(2,6-dichlorophenyl)-2-[4-[2-(diethylamino)ethoxy]anilino]-8-methylpyrido[2,3-d]pyrimidin-7-one
    SMILES
    CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)C4=C(C=CC=C4Cl)Cl
    InChIKey
    IFPPYSWJNWHOLQ-UHFFFAOYSA-N
    InChI
    1S/C26H27Cl2N5O2/c1-4-33(5-2)13-14-35-19-11-9-18(10-12-19)30-26-29-16-17-15-20(25(34)32(3)24(17)31-26)23-21(27)7-6-8-22(23)28/h6-12,15-16H,4-5,13-14H2show more
    Synonyms
    AKOS022190406 | SCHEMBL133914 | Kinome_3263 | BCP20228 | EX-A4179 | 6-(2,6-Dichloro-phenyl)-2-[4-(2-diethylamino-etho...
  3. Bosutinib Isomer 1, Free Base
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    Bosutinib Isomer 1, Free Base
    CAS: 1391063-17-4 PubChem CID: 5328940 Formula: C26H29Cl2N5O3 Molecular Weight: 530.45
    Out of Stock Item #: B330520
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    Synonyms
    Bosutinib,SKI-606 | BSPBio_001023 | NCGC00241107-03 | NSC799367 | NSC-799367 | 4-(2,4-Dichloro-5-methoxy-phenylamino)...
  4. Adavosertib (MK-1775), Serine/threonine-protein kinase WEE1 inhibitor
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    Adavosertib (MK-1775), Serine/threonine-protein kinase WEE1 inhibitor
    CAS: 955365-80-7 EC Number: 680-342-0 Formula: C27H32N8O2 Molecular Weight: 500.61
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: A408386
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    Technical Identifiers
    Synonyms
    AZD1775 | 2-allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenylamino)-1,2-dihydropyraz...
  5. NSC228155
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    NSC228155
    CAS: 113104-25-9 Formula: C11H6N4O4S Molecular Weight: 290.25
    ≥98%
    In Stock Item #: N413968
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    IUPAC Name
    7-nitro-4-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2,1,3-benzoxadiazole
    SMILES
    C1=CC=[N+](C(=C1)SC2=CC=C(C3=NON=C23)[N+](=O)[O-])[O-]
    InChIKey
    ICCFXXDUYSPKOL-UHFFFAOYSA-N
    InChI
    1S/C11H6N4O4S/c16-14-6-2-1-3-9(14)20-8-5-4-7(15(17)18)10-11(8)13-19-12-10/h1-6H
    Synonyms
    NSC228155 | 2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)thio)pyridine 1-oxide
  6. NSC228155
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    NSC228155
    CAS: 113104-25-9 Formula: C11H6N4O4S Molecular Weight: 290.25
    10mM in DMSO
    In Stock Item #: N420673
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    Technical Identifiers
    IUPAC Name
    7-nitro-4-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2,1,3-benzoxadiazole
    SMILES
    C1=CC=[N+](C(=C1)SC2=CC=C(C3=NON=C23)[N+](=O)[O-])[O-]
    InChIKey
    ICCFXXDUYSPKOL-UHFFFAOYSA-N
    InChI
    1S/C11H6N4O4S/c16-14-6-2-1-3-9(14)20-8-5-4-7(15(17)18)10-11(8)13-19-12-10/h1-6H
    Synonyms
    NSC228155 | 2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)thio)pyridine 1-oxide
  7. PD0166285, Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of platelet derived growth factor receptor beta;Inhibitor of protein kinase; membrane associated tyrosine/threonine 1;Inhibitor of SRC proto-oncogene;
    Wish List Compare
    PD0166285, Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of platelet derived growth factor receptor beta;Inhibitor of protein kinase; membrane associated tyrosine/threonine 1;Inhibitor of SRC proto-oncogene;
    CAS: 185039-89-8 PubChem CID: 5311382 Formula: C26H27Cl2N5O2 Molecular Weight: 512.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: P422267
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    Technical Identifiers
    IUPAC Name
    6-(2,6-dichlorophenyl)-2-[4-[2-(diethylamino)ethoxy]anilino]-8-methylpyrido[2,3-d]pyrimidin-7-one
    SMILES
    CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)C4=C(C=CC=C4Cl)Cl
    InChIKey
    IFPPYSWJNWHOLQ-UHFFFAOYSA-N
    InChI
    1S/C26H27Cl2N5O2/c1-4-33(5-2)13-14-35-19-11-9-18(10-12-19)30-26-29-16-17-15-20(25(34)32(3)24(17)31-26)23-21(27)7-6-8-22(23)28/h6-12,15-16H,4-5,13-14H2show more
    Synonyms
    AKOS022190406 | SCHEMBL133914 | Kinome_3263 | BCP20228 | EX-A4179 | 6-(2,6-Dichloro-phenyl)-2-[4-(2-diethylamino-etho...
  8. Wee1 inhibitor
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    Wee1 inhibitor
    CAS: 622855-37-2 PubChem CID: 10384072 Formula: C20H11ClN2O3 Molecular Weight: 362.77
    Out of Stock Item #: W342954
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    IUPAC Name
    4-(2-chlorophenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione
    SMILES
    C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O)Cl
    InChIKey
    DPEXRCOBPACFOO-UHFFFAOYSA-N
    InChI
    1S/C20H11ClN2O3/c21-13-4-2-1-3-10(13)11-8-15-16(18-17(11)19(25)23-20(18)26)12-7-9(24)5-6-14(12)22-15/h1-8,22,24H,(H,23,25,26)
    Synonyms
    BDBM50192371 | Wee1 Inhibitor I | Wee1-Inhibitor-I | MS-25768 | HY-108343 | Wee1 Inhibitor-I | SCHEMBL5828030 | Wee1 ...
  9. Azenosertib (Zn-C3), Inhibitor of WEE1 G2 checkpoint kinase
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    Azenosertib (Zn-C3), Inhibitor of WEE1 G2 checkpoint kinase
    CAS: 2376146-48-2 EC Number: 189-014-7 PubChem CID: 139467635 Formula: C29H34N8O2 Molecular Weight: 526.63
    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 #: A607901
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    Technical Identifiers
    IUPAC Name
    1-[(7R)-7-ethyl-7-hydroxy-5,6-dihydrocyclopenta[b]pyridin-2-yl]-6-[4-(4-methylpiperazin-1-yl)anilino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one
    SMILES
    O=c1n(CC=C)n(c2ccc3CC[C@@](CC)(O)c3n2)c2nc(Nc3ccc(N4CCN(C)CC4)cc3)ncc12
    InChIKey
    OXTSYWDBUVRXFF-GDLZYMKVSA-N
    InChI
    1S/C29H34N8O2/c1-4-14-36-27(38)23-19-30-28(31-21-7-9-22(10-8-21)35-17-15-34(3)16-18-35)33-26(23)37(36)24-11-6-20-12-13-29(39,5-2)25(20)32-24/h4,6-11,1show more
    Synonyms
    compound 16 [PMID: 34423975] | azenosertib | Azenosertib [INN] | EX-A6113 | 9J13XU96Z1 | (R)-2-allyl-1-(7-ethyl-7-hyd...
  12. WEE1-IN-3
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    WEE1-IN-3
    CAS: 2272976-28-8 PubChem CID: 137471996 Formula: C28H31N7O2 Molecular Weight: 497.59
    ≥98%
    Out of Stock Item #: W648627
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    Technical Identifiers
    IUPAC Name
    1-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-6-[(2-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopropane]-7-yl)amino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidishow more
    SMILES
    CC(C)(C1=NC(=CC=C1)N2C3=NC(=NC=C3C(=O)N2CC=C)NC4=CC5=C(C=C4)C6(CC6)CN(C5)C)O
    InChIKey
    JSZFIXAMFNNRKS-UHFFFAOYSA-N
    InChI
    1S/C28H31N7O2/c1-5-13-34-25(36)20-15-29-26(32-24(20)35(34)23-8-6-7-22(31-23)27(2,3)37)30-19-9-10-21-18(14-19)16-33(4)17-28(21)11-12-28/h5-10,14-15,37Hshow more
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