Molecule Details
InChIKeyUHRJFNHRWLOREP-CHWSQXEVSA-N
Compound Name4-(dimethoxymethyl)-5-[(9R)-6-[(3R)-3-methylmorpholin-4-yl]-11-oxa-1,3,5-triazatricyclo[7.4.0.02,7]trideca-2,4,6-trien-4-yl]pyrimidin-2-amine
Canonical SMILESCOC(OC)c1nc(N)ncc1-c1nc2c(c(N3CCOC[C@H]3C)n1)C[C@@H]1COCCN21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Cross-Family
Avg pChEMBL6.67
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
P27986 PIK3R1 Homo sapiens Human PF16454 PF00620 PF00017 7.2 Ki ChEMBL;BindingDB
P42336 PIK3CA Homo sapiens Human PF00454 PF00792 PF02192 PF00794 PF00613 7.2 Ki ChEMBL
P42345 MTOR Homo sapiens Human PF02259 PF02260 PF08771 PF23593 PF11865 PF00454 6.9 IC50 ChEMBL;BindingDB
Q8N122 RPTOR Homo sapiens Human PF02985 PF14538 PF00400 6.4 IC50 ChEMBL
Q9BVC4 MLST8 Homo sapiens Human PF00400 6.4 IC50 ChEMBL;BindingDB
Q6R327 RICTOR Homo sapiens Human PF14663 PF14666 PF14664 PF14665 PF14668 6.3 IC50 ChEMBL
Q9BPZ7 MAPKAP1 Homo sapiens Human PF16978 PF25322 PF05422 PF16979 6.3 IC50 ChEMBL;BindingDB