Molecule Details
InChIKeyGZFJPALDEYOFHA-UHFFFAOYSA-N
Compound NameN-[3-(3-Methyl-4-Oxo-4,5,6,7-Tetrahydro-2h-Isoindol-1-Yl)-4-Phenoxyphenyl]methanesulfonamide
Canonical SMILESCc1[nH]c(-c2cc(NS(C)(=O)=O)ccc2Oc2ccccc2)c2c1C(=O)CCC2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL6.96
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P25440 BRD2 Homo sapiens Human PF17035 PF00439 7.8 Ki ChEMBL;BindingDB
O60885 BRD4 Homo sapiens Human PF17035 PF17105 PF00439 7.5 Ki ChEMBL;BindingDB
Q15059 BRD3 Homo sapiens Human PF17035 PF00439 7.5 Ki ChEMBL;BindingDB
Q58F21 BRDT Homo sapiens Human PF17035 PF17105 PF00439 7.0 Ki ChEMBL;BindingDB
P51531 SMARCA2 Homo sapiens Human PF07533 PF00439 PF00271 PF07529 PF08880 PF14619 PF00176 6.0 IC50 ChEMBL;BindingDB
Q92793 CREBBP Homo sapiens Human PF00439 PF09030 PF08214 PF02172 PF23570 PF06001 PF02135 PF00569 6.0 IC50 ChEMBL;BindingDB