ID: ALA1929277
Chembl Id: CHEMBL1929277
PubChem CID: 57402890
Max Phase: Preclinical
Molecular Formula: C18H26ClNO
Molecular Weight: 271.40
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC1(C)CCCN(CCCc2cccc3occc23)C1.Cl
Standard InChI: InChI=1S/C18H25NO.ClH/c1-18(2)10-5-12-19(14-18)11-4-7-15-6-3-8-17-16(15)9-13-20-17;/h3,6,8-9,13H,4-5,7,10-12,14H2,1-2H3;1H
Standard InChI Key: NPONZHCOURRGGK-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| 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: 271.40 | Molecular Weight (Monoisotopic): 271.1936 | AlogP: 4.49 | #Rotatable Bonds: 4 |
| Polar Surface Area: 16.38 | Molecular Species: BASE | HBA: 2 | HBD: ┄ |
| #RO5 Violations: ┄ | HBA (Lipinski): 2 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: 9.88 | CX LogP: 4.40 | CX LogD: 1.96 |
| Aromatic Rings: 2 | Heavy Atoms: 20 | QED Weighted: 0.81 | Np Likeness Score: -0.14 |
| 1. Ferorelli S, Abate C, Pedone MP, Colabufo NA, Contino M, Perrone R, Berardi F.. (2011) Synthesis and binding assays of novel 3,3-dimethylpiperidine derivatives with various lipophilicities as σ₁ receptor ligands., 19 (24): [PMID:22075234] [10.1016/j.bmc.2011.10.023] |
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