Molecule Details
InChIKeyNNQHKTWARZSGTQ-UHFFFAOYSA-N
Compound NameN-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-(pyridin-2-ylmethyl)-1,2-thiazol-5-amine
Canonical SMILESCc1cn2c(-c3cn[nH]c3)cnc2c(Nc2cc(Cc3ccccn3)ns2)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Cross-Family
Avg pChEMBL7.84
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
O14965 AURKA Homo sapiens Human PF00069 11.0 Kd ChEMBL;BindingDB
Q96GD4 AURKB Homo sapiens Human PF00069 10.0 Kd ChEMBL;BindingDB
P36888 FLT3 Homo sapiens Human PF00047 PF07714 7.8 IC50 ChEMBL;BindingDB
P51812 RPS6KA3 Homo sapiens Human PF00069 PF00433 6.6 IC50 ChEMBL;BindingDB
P06239 LCK Homo sapiens Human PF07714 PF00017 PF00018 6.6 IC50 ChEMBL;BindingDB
O14757 CHEK1 Homo sapiens Human PF00069 6.4 IC50 ChEMBL;BindingDB
P54760 EPHB4 Homo sapiens Human PF14575 PF25599 PF01404 PF07699 PF00041 PF07714 PF00536 6.4 IC50 ChEMBL;BindingDB