Molecule Details
InChIKeyUNODBAFOZVBZBF-UHFFFAOYSA-N
Compound Name8-(2,4-Difluorophenyl)-15-methyl-4-(methylsulfonylmethyl)-8,12,15-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2(7),3,5,10,13(17)-hexaen-14-one
Canonical SMILESCn1cc2c3c(c[nH]c3c1=O)CN(c1ccc(F)cc1F)c1ccc(CS(C)(=O)=O)cc1-2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.45
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 8.8 Ki ChEMBL;BindingDB
P25440 BRD2 Homo sapiens Human PF17035 PF00439 8.6 Ki ChEMBL;BindingDB
Q58F21 BRDT Homo sapiens Human PF17035 PF17105 PF00439 8.4 Ki ChEMBL;BindingDB
Q15059 BRD3 Homo sapiens Human PF17035 PF00439 8.0 Ki ChEMBL;BindingDB