Molecule Details
InChIKeyPZKWAHCUWGHBLH-MRXNPFEDSA-N
Compound Name(2R)-1-[4-[4-[(5-Chloro-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)amino]-3,5-dimethylpyrazol-1-yl]piperidin-1-yl]-2-hydroxypropan-1-one
Canonical SMILESCc1nn(C2CCN(C(=O)[C@@H](C)O)CC2)c(C)c1Nc1ncc(Cl)c(-c2cnn3ccccc23)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Cross-Family
Avg pChEMBL6.47
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
P08069 IGF1R Homo sapiens Human PF00757 PF07714 PF01030 7.6 IC50 ChEMBL;BindingDB
P50613 CDK7 Homo sapiens Human PF00069 6.5 IC50 ChEMBL;BindingDB
P06493 CDK1 Homo sapiens Human PF00069 6.4 IC50 ChEMBL;BindingDB
P50750 CDK9 Homo sapiens Human PF00069 6.3 IC50 ChEMBL;BindingDB
P28482 MAPK1 Homo sapiens Human PF00069 6.2 IC50 ChEMBL;BindingDB
P24941 CDK2 Homo sapiens Human PF00069 6.2 IC50 ChEMBL;BindingDB
P49336 CDK8 Homo sapiens Human PF00069 6.1 IC50 ChEMBL;BindingDB