ID: ALA2151780
Chembl Id: CHEMBL2151780
PubChem CID: 71456536
Max Phase: Preclinical
Molecular Formula: C17H17N3O
Molecular Weight: 279.34
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: c1ccc(CCn2cc(COc3ccccc3)nn2)cc1
Standard InChI: InChI=1S/C17H17N3O/c1-3-7-15(8-4-1)11-12-20-13-16(18-19-20)14-21-17-9-5-2-6-10-17/h1-10,13H,11-12,14H2
Standard InChI Key: FDUBBECTRUQTCE-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
| Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
| Chirality: No | Availability: No | Prodrug: No |
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 279.34 | Molecular Weight (Monoisotopic): 279.1372 | AlogP: 3.10 | #Rotatable Bonds: 6 |
| Polar Surface Area: 39.94 | Molecular Species: NEUTRAL | HBA: 4 | HBD: ┄ |
| #RO5 Violations: ┄ | HBA (Lipinski): 4 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: 3.68 | CX LogD: 3.68 |
| Aromatic Rings: 3 | Heavy Atoms: 21 | QED Weighted: 0.70 | Np Likeness Score: -1.53 |
| 1. Rivara M, Patel MK, Amori L, Zuliani V.. (2012) Inhibition of NaV1.6 sodium channel currents by a novel series of 1,4-disubstituted-triazole derivatives obtained via copper-catalyzed click chemistry., 22 (20): [PMID:22981330] [10.1016/j.bmcl.2012.08.067] |
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