Molecule Details
InChIKeyBMKJTSUIIWPPHM-UHFFFAOYSA-N
Compound Name1-[3-Tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[4-[(8-oxo-7,9-dihydropurin-6-yl)oxy]naphthalen-1-yl]urea
Canonical SMILESCc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3ncnc4[nH]c(=O)[nH]c34)c3ccccc23)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.17
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16539 MAPK14 Homo sapiens Human PF00069 7.5 IC50 ChEMBL;BindingDB
P12931 SRC Homo sapiens Human PF07714 PF00017 PF00018 7.5 IC50 ChEMBL;BindingDB
P08631 HCK Homo sapiens Human PF07714 PF00017 PF00018 7.4 IC50 ChEMBL;BindingDB
P53778 MAPK12 Homo sapiens Human PF00069 6.3 IC50 ChEMBL;BindingDB