Molecule Details
InChIKeyBQWWOBKMDWACGC-UHFFFAOYSA-N
Compound NameCirtuvivint
Canonical SMILESCN1CCN(c2cc(C(=O)Nc3cc4cc(-c5cnn(C)c5)ccc4cn3)ccn2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Homologous
Avg pChEMBL8.52
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB17269
Drug NameCirtuvivint
CAS Number2143917-62-6
Groups investigational
ATC Codes nan
DescriptionCirtuvivint is a first-in-class CDC-like kinase (CLK) inhibitor.

Cross-references: BindingDB: 293424 CHEMBL4784318 ChemSpider: 115006926
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9HAZ1 CLK4 Homo sapiens Human PF00069 9.0 IC50 ChEMBL;BindingDB
P49760 CLK2 Homo sapiens Human PF00069 8.7 IC50 ChEMBL;BindingDB
Q13627 DYRK1A Homo sapiens Human PF00069 8.7 IC50 ChEMBL;BindingDB
Q92630 DYRK2 Homo sapiens Human PF00069 8.7 IC50 ChEMBL;BindingDB
Q9NR20 DYRK4 Homo sapiens Human PF00069 8.7 IC50 ChEMBL;BindingDB
Q9Y463 DYRK1B Homo sapiens Human PF00069 8.6 IC50 ChEMBL;BindingDB
P49759 CLK1 Homo sapiens Human PF00069 8.1 IC50 ChEMBL;BindingDB
P49761 CLK3 Homo sapiens Human PF00069 7.7 IC50 ChEMBL;BindingDB