| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA4440256
Max Phase: Preclinical
Molecular Formula: C18H20Cl2N2O
Molecular Weight: 351.28
Molecule Type: Unknown
Associated Items:
Representations
Canonical SMILES: Clc1ccc(CC2(COc3cccnc3)CCCNC2)cc1Cl
Standard InChI: InChI=1S/C18H20Cl2N2O/c19-16-5-4-14(9-17(16)20)10-18(6-2-8-22-12-18)13-23-15-3-1-7-21-11-15/h1,3-5,7,9,11,22H,2,6,8,10,12-13H2
Standard InChI Key: GDWGKXWHTRSAQZ-UHFFFAOYSA-N
Associated Targets(non-human)
Acetylcholine-binding protein 240 Activities
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 |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Properties
| Molecular Weight: 351.28 | Molecular Weight (Monoisotopic): 350.0953 | AlogP: 4.38 | #Rotatable Bonds: 5 |
| Polar Surface Area: 34.15 | Molecular Species: BASE | HBA: 3 | HBD: 1 |
| #RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: | CX Basic pKa: 9.69 | CX LogP: 4.02 | CX LogD: 1.78 |
| Aromatic Rings: 2 | Heavy Atoms: 23 | QED Weighted: 0.87 | Np Likeness Score: -0.50 |
References
| 1. Yang X, Shen J, Jiang L, Li W, Yu M, Pan G, Yan Y, Zhang C, Jia W, Xiao L, Yu H, Chen H, Zheng Y, Yu L, Xie Q, Zhou L, Shao L.. (2018) Discovery, cocrystallization and biological evaluation of novel piperidine derivatives as high affinity Ls-AChBP ligands possessing α7 nAChR activities., 160 [PMID:30317024] [10.1016/j.ejmech.2018.09.073] |
Source
Source(1):