Molecule Details
InChIKeyNXIIDIPOBBHKRL-UHFFFAOYSA-N
Compound Name6-Acetyl-8-cyclopentyl-2-[[5-(3,5-dimethylmorpholin-4-yl)-2-pyridinyl]amino]-5-methylpyrido[2,3-d]pyrimidin-7-one
Canonical SMILESCC(=O)c1c(C)c2cnc(Nc3ccc(N4C(C)COCC4C)cn3)nc2n(C2CCCC2)c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.52
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P11802 CDK4 Homo sapiens Human PF00069 7.5 IC50 ChEMBL
P24385 CCND1 Homo sapiens Human PF02984 PF00134 7.5 IC50 ChEMBL
P30279 CCND2 Homo sapiens Human PF02984 PF00134 7.5 IC50 ChEMBL
P30281 CCND3 Homo sapiens Human PF02984 PF00134 7.5 IC50 ChEMBL