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ID: ALA4450883
Max Phase: Preclinical
Molecular Formula: C21H20O2
Molecular Weight: 304.39
Molecule Type: Unknown
Associated Items:
Representations
Canonical SMILES: O=C(O)c1ccc2cc(CCCCc3ccccc3)ccc2c1
Standard InChI: InChI=1S/C21H20O2/c22-21(23)20-13-12-18-14-17(10-11-19(18)15-20)9-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,10-15H,4-5,8-9H2,(H,22,23)
Standard InChI Key: CDGTUWGVJOIBQG-UHFFFAOYSA-N
Associated Targets(non-human)
Glutamate [NMDA] receptor subunit epsilon 1 165 Activities
Glutamate [NMDA] receptor subunit epsilon 2 915 Activities
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Glutamate [NMDA] receptor subunit epsilon 3 367 Activities
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Glutamate [NMDA] receptor subunit epsilon 4 130 Activities
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Molecule Features
| Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
| Molecule Type: Unknown | Topical: No | First In Class: No | Black Box: No |
| Chirality: No | Availability: No | Prodrug: No |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Properties
| Molecular Weight: 304.39 | Molecular Weight (Monoisotopic): 304.1463 | AlogP: 5.10 | #Rotatable Bonds: 6 |
| Polar Surface Area: 37.30 | Molecular Species: ACID | HBA: 1 | HBD: 1 |
| #RO5 Violations: 1 | HBA (Lipinski): 2 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: 3.99 | CX Basic pKa: | CX LogP: 6.05 | CX LogD: 2.88 |
| Aromatic Rings: 3 | Heavy Atoms: 23 | QED Weighted: 0.64 | Np Likeness Score: 0.00 |
References
| 1. Irvine MW, Fang G, Sapkota K, Burnell ES, Volianskis A, Costa BM, Culley G, Collingridge GL, Monaghan DT, Jane DE.. (2019) Investigation of the structural requirements for N-methyl-D-aspartate receptor positive and negative allosteric modulators based on 2-naphthoic acid., 164 [PMID:30622023] [10.1016/j.ejmech.2018.12.054] |
Source
Source(1):