| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA4464138
Max Phase: Preclinical
Molecular Formula: C23H20N4
Molecular Weight: 352.44
Molecule Type: Unknown
Associated Items:
Representations
Canonical SMILES: Cc1cccc(Cn2cc(Cn3c4ccccc4c4ccccc43)nn2)c1
Standard InChI: InChI=1S/C23H20N4/c1-17-7-6-8-18(13-17)14-26-15-19(24-25-26)16-27-22-11-4-2-9-20(22)21-10-3-5-12-23(21)27/h2-13,15H,14,16H2,1H3
Standard InChI Key: OVDJCQXWZCWBSR-UHFFFAOYSA-N
Associated Targets(Human)
Acetylcholine receptor protein epsilon chain 95 Activities
Butyrylcholinesterase 7174 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
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: 352.44 | Molecular Weight (Monoisotopic): 352.1688 | AlogP: 4.79 | #Rotatable Bonds: 4 |
| Polar Surface Area: 35.64 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 0 |
| #RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: | CX Basic pKa: 0.08 | CX LogP: 5.41 | CX LogD: 5.41 |
| Aromatic Rings: 5 | Heavy Atoms: 27 | QED Weighted: 0.47 | Np Likeness Score: -1.45 |
References
| 1. Xu M, Peng Y, Zhu L, Wang S, Ji J, Rakesh KP.. (2019) Triazole derivatives as inhibitors of Alzheimer's disease: Current developments and structure-activity relationships., 180 [PMID:31352246] [10.1016/j.ejmech.2019.07.059] |
Source
Source(1):