ID: ALA5288868
Chembl Id: CHEMBL5288868
Max Phase: Preclinical
Molecular Formula: C21H24N2
Molecular Weight: 304.44
Associated Items:
Canonical SMILES: Cc1cccc(CN2CCCCC2c2cc3ccccc3[nH]2)c1
Standard InChI: InChI=1S/C21H24N2/c1-16-7-6-8-17(13-16)15-23-12-5-4-11-21(23)20-14-18-9-2-3-10-19(18)22-20/h2-3,6-10,13-14,21-22H,4-5,11-12,15H2,1H3
Standard InChI Key: GZWZQOYGKXFONA-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: | 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: 304.44 | Molecular Weight (Monoisotopic): 304.1939 | AlogP: 5.20 | #Rotatable Bonds: 3 |
| Polar Surface Area: 19.03 | Molecular Species: BASE | HBA: 1 | HBD: 1 |
| #RO5 Violations: 1 | HBA (Lipinski): 2 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: ┄ | CX Basic pKa: 8.59 | CX LogP: 5.08 | CX LogD: 3.87 |
| Aromatic Rings: 3 | Heavy Atoms: 23 | QED Weighted: 0.70 | Np Likeness Score: -0.98 |
| 1. Meduri B, Pujar GV, Durai Ananda Kumar T, Akshatha HS, Sethu AK, Singh M, Kanagarla A, Mathew B.. (2021) Lysophosphatidic acid (LPA) receptor modulators: Structural features and recent development., 222 [PMID:34126459] [10.1016/j.ejmech.2021.113574] |
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