Molecule Details
| InChIKey | BVNDJEHETZIZCV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-[3-(1-Benzothiophen-2-yl)-5-chloro-4-pyridinyl]-2,8-diazaspiro[4.5]decan-1-one |
| Canonical SMILES | O=C1NCCC12CCN(c1c(Cl)cncc1-c1cc3ccccc3s1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P49841 | GSK3B | Homo sapiens | Human | PF00069 | 8.4 | Ki | ChEMBL;BindingDB |
| P49840 | GSK3A | Homo sapiens | Human | PF00069 | 7.4 | Ki | ChEMBL;BindingDB |
| P24863 | CCNC | Homo sapiens | Human | PF16899 PF00134 | 7.3 | Ki | ChEMBL;BindingDB |
| P49336 | CDK8 | Homo sapiens | Human | PF00069 | 7.3 | Ki | ChEMBL |
| Q04759 | PRKCQ | Homo sapiens | Human | PF00130 PF21494 PF00069 PF00433 | 6.9 | Ki | ChEMBL;BindingDB |