Molecule Details
InChIKeyYTQRBAXLTKDECT-UHFFFAOYSA-N
Compound Name8-[[1-(3-amino-2,2-difluoropropanoyl)piperidin-4-yl]amino]-5-(3,6-dihydro-2H-pyran-4-yl)-3-methyl-1H-1,7-naphthyridin-2-one
Canonical SMILESCc1cc2c(C3=CCOCC3)cnc(NC3CCN(C(=O)C(F)(F)CN)CC3)c2[nH]c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL6.75
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P21675 TAF1 Homo sapiens Human PF00439 PF12157 PF09247 PF15288 8.2 IC50 ChEMBL;BindingDB
Q9H8M2 BRD9 Homo sapiens Human PF00439 PF12024 7.4 Ki ChEMBL;BindingDB
O60885 BRD4 Homo sapiens Human PF17035 PF17105 PF00439 6.1 Ki ChEMBL;BindingDB
Q9BXF3 CECR2 Homo sapiens Human PF00439 6.0 Ki ChEMBL;BindingDB
Q9UIF8 BAZ2B Homo sapiens Human PF00439 PF02791 PF01429 PF00628 PF15613 6.0 Ki ChEMBL;BindingDB