Molecule Details
InChIKeyFUZYTVDVLBBXDL-UHFFFAOYSA-N
Canonical SMILESNC(=O)C1CCCc2c1[nH]c1ccc(Cl)cc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.59
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB13978
Drug NameSelisistat
CAS Number49843-98-3
Groups investigational
ATC Codes nan
DescriptionSelective inhibitor of SIRT1 that does not inhibit histone deacetylase (HDAC) or other sirtuin deacetylase family members (IC50 values are 98, 19600, 48700, > 100000 and > 100000 nM for SIRT1, SIRT2, SIRT3, HDAC and NADase respectively). Enhances p53 acetylation in response to DNA damaging agents.

Categories: Heterocyclic Compounds, Fused-Ring Indoles Sirtuin 1, antagonists & inhibitors
Cross-references: BindingDB: 50178769 ChEBI: 90369 CHEMBL420311 ChemSpider: 4288080
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q96EB6 SIRT1 Homo sapiens Human PF02146 6.9 IC50 ChEMBL;BindingDB
Q8IXJ6 SIRT2 Homo sapiens Human PF02146 6.3 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
Q96EB6 SIRT1 NAD-dependent protein deacetylase sirtuin-1 inhibitor targets