Molecule Details
| InChIKey | HPHKSCVZUSQYGD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-bromo-2-[(3-hydroxyazetidin-1-yl)methyl]-3H-[1]benzofuro[3,2-d]pyrimidin-4-one |
| Canonical SMILES | O=c1[nH]c(CN2CC(O)C2)nc2c1oc1ccc(Br)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P11309 | PIM1 | Homo sapiens | Human | PF00069 | 8.0 | IC50 | ChEMBL;BindingDB |
| Q86V86 | PIM3 | Homo sapiens | Human | PF00069 | 8.0 | IC50 | ChEMBL;BindingDB |
| P19784 | CSNK2A2 | Homo sapiens | Human | PF00069 | 7.1 | IC50 | ChEMBL |
| P67870 | CSNK2B | Homo sapiens | Human | PF01214 | 7.1 | IC50 | ChEMBL |
| Q9P1W9 | PIM2 | Homo sapiens | Human | PF00069 | 6.8 | IC50 | ChEMBL;BindingDB |