Molecule Details
InChIKeyMHPBLCYPFBBOND-UHFFFAOYSA-N
Compound NameN-{3-[(5-cyclopropyl-2-{[3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]amino}pyrimidin-4-yl)amino]propyl}cyclobutanecarboxamide
Canonical SMILESCc1nn(CC(F)(F)F)cc1Nc1ncc(C2CC2)c(NCCCNC(=O)C2CCC2)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL6.73
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
Q5S007 LRRK2 Homo sapiens Human PF23745 PF23744 PF23748 PF16095 PF25497 PF13855 PF00069 PF08477 7.7 IC50 ChEMBL;BindingDB
Q9UHD2 TBK1 Homo sapiens Human PF00069 PF18394 PF18396 6.7 IC50 ChEMBL;BindingDB
Q14164 IKBKE Homo sapiens Human PF00069 PF18394 PF18396 6.7 IC50 ChEMBL;BindingDB
Q6PHR2 ULK3 Homo sapiens Human PF04212 PF00069 6.5 IC50 ChEMBL;BindingDB
Q9HBH9 MKNK2 Homo sapiens Human PF00069 6.4 IC50 ChEMBL;BindingDB
Q9UEE5 STK17A Homo sapiens Human PF00069 6.4 IC50 ChEMBL;BindingDB