| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA1209650
Max Phase: Preclinical
Molecular Formula: C9H18ClNO
Molecular Weight: 156.25
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: CC1C(O)C2CC[N+]1(C)CC2.[Cl-]
Standard InChI: InChI=1S/C9H18NO.ClH/c1-7-9(11)8-3-5-10(7,2)6-4-8;/h7-9,11H,3-6H2,1-2H3;1H/q+1;/p-1
Standard InChI Key: JOUSREBYLTZEHA-UHFFFAOYSA-M
Associated Targets(non-human)
Choline transporter 45 Activities
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 |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Properties
| Molecular Weight: 156.25 | Molecular Weight (Monoisotopic): 156.1383 | AlogP: 0.61 | #Rotatable Bonds: 0 |
| Polar Surface Area: 20.23 | Molecular Species: NEUTRAL | HBA: 1 | HBD: 1 |
| #RO5 Violations: 0 | HBA (Lipinski): 2 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 13.06 | CX Basic pKa: | CX LogP: -3.89 | CX LogD: -3.89 |
| Aromatic Rings: 0 | Heavy Atoms: 11 | QED Weighted: 0.51 | Np Likeness Score: 1.74 |
References
| 1. Geldenhuys WJ, Allen DD, Lockman PR.. (2010) 3-D-QSAR and docking studies on the neuronal choline transporter., 20 (16): [PMID:20637607] [10.1016/j.bmcl.2010.06.090] |
Source
Source(1):