2-Amino-5-({3-[(4-chlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-methyl)-1,3-thiazol-4-ol

InChIKey	`IZMRGDJABMFQQG-UHFFFAOYSA-N`
Compound Name	2-Amino-5-({3-[(4-chlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-methyl)-1,3-thiazol-4-ol
Canonical SMILES	`Nc1nc(O)c(Cc2nn3c(COc4ccc(Cl)cc4)nnc3s2)s1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.51
Source	ChEMBL;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P06493	CDK1	Homo sapiens	Human	PF00069	6.7	pIC50	TTD_MultiTarget
P24941	CDK2	Homo sapiens	Human	PF00069	6.7	pIC50	TTD_MultiTarget
P14635	CCNB1	Homo sapiens	Human	PF02984 PF00134	6.0	IC50	ChEMBL