929095-23-8

GSK461364 analogue 1 Chemical Structure
929095-23-8

Chemical Structure

GSK461364 analogue 1

  • CAS No.: 929095-23-8
  • Formula:C26H27ClN4O3S
  • Molecular Weight:511.04

IUPAC Name: (R)-3-(1-(2-chlorophenyl)ethoxy)-5-(6-((1-methylpiperidin-4-yl)oxy)-1H-benzo[d]imidazol-1-yl)thiophene-2-carboxamide

InChIKey: GILNGUYOGYOZMP-MRXNPFEDSA-N

SMILES: O(C=1C=C2N(C=NC2=CC1)C3=CC(O[C@H](C)C4=C(Cl)C=CC=C4)=C(C(N)=O)S3)C5CCN(C)CC5

Biological Activity: GSK461364 analogue 1 is a thiophene-based PLK1 inhibitor with a PLK1 IC50 of 2 nM and a PLK3 IC50 of 630 nM. GSK461364 analogue 1 also acts as an inhibitor of Nek2 kinase (IC50: 21 nM). GSK461364 analogue 1 has a solubility of ≥190 μM in pH 7.4 PBS and a human plasma protein binding rate of 91.5%. GSK461364 analogue 1 can be used in studies related to colon cancer, lung cancer, breast cancer and ovarian cancer[1].

Cat. No. Product Name Purity Description Pricing
HY-111090
GSK461364 analogue 1 GSK461364 analogue 1 is a thiophene-based PLK1 inhibitor with a PLK1 IC50 of 2 nM and a PLK3 IC50 of 630 nM. GSK461364 analogue 1 also acts as an inhibitor of Nek2 kinase (IC50: 21 nM). GSK461364 analogue 1 has a solubility of ≥190 μM in pH 7.4 PBS and a human plasma protein binding rate of 91.5%. GSK461364 analogue 1 can be used in studies related to colon cancer, lung cancer, breast cancer and ovarian cancer.
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