Molecule Details
| InChIKey | OTKZKCGOQJKFMT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(benzo[d][1,3]dioxol-5-yl)-N-((3-methylthiophen-2-yl)methyl)quinazolin-4-amine |
| Canonical SMILES | Cc1ccsc1CNc1ncnc2ccc(-c3ccc4c(c3)OCO4)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q13627 | DYRK1A | Homo sapiens | Human | PF00069 | 7.5 | IC50 | ChEMBL;BindingDB |
| Q9HAZ1 | CLK4 | Homo sapiens | Human | PF00069 | 7.5 | IC50 | ChEMBL;BindingDB |
| P49759 | CLK1 | Homo sapiens | Human | PF00069 | 7.2 | IC50 | ChEMBL;BindingDB |
| Q9Y463 | DYRK1B | Homo sapiens | Human | PF00069 | 6.3 | IC50 | ChEMBL;BindingDB |