Molecule Details
InChIKeyGVJYOLRRZZUUOE-AATRIKPKSA-N
Compound Name6-[(E)-but-2-enyl]-4-[4-(2-hydroxypropan-2-yl)-2-methoxyphenyl]-1H-pyrrolo[2,3-c]pyridin-7-one
Canonical SMILESC/C=C/Cn1cc(-c2ccc(C(C)(C)O)cc2OC)c2cc[nH]c2c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL6.53
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9H8M2 BRD9 Homo sapiens Human PF00439 PF12024 7.5 IC50 ChEMBL
Q9NPI1 BRD7 Homo sapiens Human PF00439 PF12024 6.5 Kd ChEMBL
Q92830 KAT2A Homo sapiens Human PF00583 PF00439 PF06466 6.4 Kd ChEMBL
O60885 BRD4 Homo sapiens Human PF17035 PF17105 PF00439 6.2 Kd ChEMBL
Q58F21 BRDT Homo sapiens Human PF17035 PF17105 PF00439 6.1 Kd ChEMBL