Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL4623596

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
Inhibition of c-Met (unknown origin) by ADP-Glo kinase assay
15
Total Activities
15
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Hepatocyte growth factor receptor (CHEMBL3717)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Synthesis and biological evaluation of quinoxaline derivatives as specific c-Met kinase inhibitors.
Kim SC, Boggu PR, Yu HN, Ki SY, Jung JM, Kim YS, Park GM, Ma SH, Kim IS, Jung YH.
Bioorg Med Chem Lett (2020) 30 : 127189 -127189
PubMed 32371098 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 15 7.95 9.05

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL601719 CRIZOTINIB 4.0 1 9.05
CHEMBL4645582 1 8.52
CHEMBL4649193 1 8.40
CHEMBL4646769 1 8.30
CHEMBL4644985 1 8.22
CHEMBL4638327 1 8.22
CHEMBL4648693 1 7.92
CHEMBL4638210 1 7.92
CHEMBL4642284 1 7.85
CHEMBL4636429 1 7.85
CHEMBL4648551 1 7.77
CHEMBL4635560 1 7.75
CHEMBL4640560 1 7.50
CHEMBL4641413 1 7.04
CHEMBL4643041 1 6.90

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL601719 CRIZOTINIB IC50 = 0.9 nM 9.05
CHEMBL4645582 IC50 = 3.0 nM 8.52
CHEMBL4649193 IC50 = 4.0 nM 8.40
CHEMBL4646769 IC50 = 5.0 nM 8.30
CHEMBL4644985 IC50 = 6.0 nM 8.22
CHEMBL4638327 IC50 = 6.0 nM 8.22
CHEMBL4648693 IC50 = 12.0 nM 7.92
CHEMBL4638210 IC50 = 12.0 nM 7.92
CHEMBL4642284 IC50 = 14.0 nM 7.85
CHEMBL4636429 IC50 = 14.0 nM 7.85
CHEMBL4648551 IC50 = 17.0 nM 7.77
CHEMBL4635560 IC50 = 18.0 nM 7.75
CHEMBL4640560 IC50 = 32.0 nM 7.50
CHEMBL4641413 IC50 = 92.0 nM 7.04
CHEMBL4643041 IC50 = 126.0 nM 6.90