Molecule Details
InChIKeyVBGVWKFAVGGQCH-NDEPHWFRSA-N
Compound Name1-[2-[1-[(2S)-3-(3-carbamimidoylphenyl)-2-[[3-(2,4-dichlorophenyl)phenyl]sulfonylamino]propanoyl]piperidin-4-yl]ethyl]-3-methylurea
Canonical SMILESCNC(=O)NCCC1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2cccc(-c3ccc(Cl)cc3Cl)c2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.06
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9Y5Y6 ST14 Homo sapiens Human PF00431 PF00057 PF01390 PF00089 9.1 Ki ChEMBL
O15393 TMPRSS2 Homo sapiens Human PF15494 PF00089 8.5 Ki ChEMBL
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 7.5 Ki ChEMBL
Q8IU80 TMPRSS6 Homo sapiens Human PF00057 PF01390 PF00089 7.1 Ki ChEMBL