Name: GSK579289A
CAS#: 929095-23-8
Chemical Formula: C26H27ClN4O3S
Exact Mass: 510.1492
Molecular Weight: 511.04
Elemental Analysis: C, 61.11; H, 5.33; Cl, 6.94; N, 10.96; O, 9.39; S, 6.27
Description: GSK579289A is an inhibitor of polo-like kinase 1 (Plk1; IC50 = 2 nM). It is selective for Plk1 over Plk3 (IC50 = 630 nM). GSK579289A inhibits proliferation of HCT116 cells (IC50 = 11 nM).
IUPAC/Chemical Name: 3-[(1R)-1-(2-chlorophenyl)ethoxy]-5-[6-(1-methylpiperidin-4-yl)oxybenzimidazol-1-yl]thiophene-2-carboxamide
InChi Key: GILNGUYOGYOZMP-MRXNPFEDSA-N
InChi Code: InChI=1S/C26H27ClN4O3S/c1-16(19-5-3-4-6-20(19)27)33-23-14-24(35-25(23)26(28)32)31-15-29-21-8-7-18(13-22(21)31)34-17-9-11-30(2)12-10-17/h3-8,13-17H,9-12H2,1-2H3,(H2,28,32)/t16-/m1/s1
SMILES Code: O=C(C1=C(O[C@@H](C2=CC=CC=C2Cl)C)C=C(N3C4=CC(OC5CCN(C)CC5)=CC=C4N=C3)S1)N
Appearance: Solid powder
关键字: 929095-23-8;GSK579289A;
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