ID: ALA50409
Chembl Id: CHEMBL50409
PubChem CID: 10562588
Max Phase: Preclinical
Molecular Formula: C15H23NO2
Molecular Weight: 249.35
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCC(=O)NCCCCc1ccccc1OC
Standard InChI: InChI=1S/C15H23NO2/c1-3-8-15(17)16-12-7-6-10-13-9-4-5-11-14(13)18-2/h4-5,9,11H,3,6-8,10,12H2,1-2H3,(H,16,17)
Standard InChI Key: CRNREPOFYQXFSK-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: 249.35 | Molecular Weight (Monoisotopic): 249.1729 | AlogP: 2.93 | #Rotatable Bonds: 8 |
| Polar Surface Area: 38.33 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 1 |
| #RO5 Violations: ┄ | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: 3.08 | CX LogD: 3.08 |
| Aromatic Rings: 1 | Heavy Atoms: 18 | QED Weighted: 0.72 | Np Likeness Score: -0.58 |
| 1. Garratt PJ, Travard S, Vonhoff S, Tsotinis A, Sugden D.. (1996) Mapping the melatonin receptor. 4. Comparison of the binding affinities of a series of substituted phenylalkyl amides., 39 (9): [PMID:8627603] [10.1021/jm9508189] |
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