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ID: ALA3676959
Max Phase: Preclinical
Molecular Formula: C12H15BrN2O2
Molecular Weight: 299.17
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: Cc1oc(C(=O)N2CC3CNCC3C2)cc1Br
Standard InChI: InChI=1S/C12H15BrN2O2/c1-7-10(13)2-11(17-7)12(16)15-5-8-3-14-4-9(8)6-15/h2,8-9,14H,3-6H2,1H3
Standard InChI Key: RKMADNHOLDGKEG-UHFFFAOYSA-N
Associated Targets(Human)
Neuronal acetylcholine receptor protein alpha-4 subunit 1265 Activities
Associated Targets(non-human)
Neuronal acetylcholine receptor protein alpha-4 subunit 85 Activities
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Molecule Features
| 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 |
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: 299.17 | Molecular Weight (Monoisotopic): 298.0317 | AlogP: 1.64 | #Rotatable Bonds: 1 |
| Polar Surface Area: 45.48 | Molecular Species: BASE | HBA: 3 | HBD: 1 |
| #RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: | CX Basic pKa: 11.17 | CX LogP: 0.49 | CX LogD: -2.64 |
| Aromatic Rings: 1 | Heavy Atoms: 17 | QED Weighted: 0.86 | Np Likeness Score: -0.78 |
References
| 1. (2014) Nicotinic acetylcholine receptor sub-type selective amides of diazabicycloalkanes, |
Source
Source(1):