Molecule Details
InChIKeyVEDPEVJAYWVUSJ-BNVDZZMOSA-N
Compound Name(5R,8S,11S)-5-methyl-8-propan-2-yl-11-[(E)-4-sulfanylbut-1-enyl]-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-triene-6,9,13-trione
Canonical SMILESCC(C)[C@@H]1NC(=O)[C@]2(C)CSC(=N2)c2csc(n2)CNC(=O)C[C@@H](/C=C/CCS)OC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Cross-Family
Avg pChEMBL8.26
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
Q969S8 HDAC10 Homo sapiens Human PF00850 9.3 IC50 ChEMBL;BindingDB
Q13547 HDAC1 Homo sapiens Human PF00850 8.7 IC50 ChEMBL;BindingDB
O15379 HDAC3 Homo sapiens Human PF00850 8.6 IC50 ChEMBL;BindingDB
Q9Y618 NCOR2 Homo sapiens Human PF15784 PF00249 8.5 IC50 ChEMBL
Q92769 HDAC2 Homo sapiens Human PF00850 8.4 IC50 ChEMBL;BindingDB
Q9UBN7 HDAC6 Homo sapiens Human PF00850 PF02148 7.4 IC50 ChEMBL;BindingDB
Q9BY41 HDAC8 Homo sapiens Human PF00850 7.0 IC50 ChEMBL;BindingDB