Molecule Details
InChIKeyJGGBFOUTSJEGRT-UHFFFAOYSA-N
Compound Name3-[2-(2,4-difluorophenoxy)-5-methylsulfonylphenyl]-1-methyl-6H-pyrrolo[2,3-c]pyridin-7-one
Canonical SMILESCn1cc(-c2cc(S(C)(=O)=O)ccc2Oc2ccc(F)cc2F)c2cc[nH]c(=O)c21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.66
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O60885 BRD4 Homo sapiens Human PF17035 PF17105 PF00439 7.0 Ki ChEMBL;BindingDB
P25440 BRD2 Homo sapiens Human PF17035 PF00439 6.8 Ki ChEMBL;BindingDB
Q15059 BRD3 Homo sapiens Human PF17035 PF00439 6.5 Ki ChEMBL;BindingDB
Q58F21 BRDT Homo sapiens Human PF17035 PF17105 PF00439 6.3 Ki ChEMBL;BindingDB