Molecule Details
| InChIKey | HBLUJJRKHYEUPJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[[4-[2-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)-4-pyridinyl]pyrimidin-2-yl]amino]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(Nc2nccc(-c3ccnc(N4CC5CCC(C4)O5)c3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q96Q15 | SMG1 | Homo sapiens | Human | PF02260 PF00454 PF15785 PF17229 | 8.2 | IC50 | ChEMBL;BindingDB |
| P24941 | CDK2 | Homo sapiens | Human | PF00069 | 7.7 | IC50 | ChEMBL;BindingDB |
| P06493 | CDK1 | Homo sapiens | Human | PF00069 | 7.3 | IC50 | ChEMBL;BindingDB |
| P42345 | MTOR | Homo sapiens | Human | PF02259 PF02260 PF08771 PF23593 PF11865 PF00454 | 6.7 | IC50 | ChEMBL;BindingDB |