| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA2314406
Max Phase: Preclinical
Molecular Formula: C20H21ClN2O
Molecular Weight: 340.85
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: Clc1ccc(CNCCCCOc2ccc3ncccc3c2)cc1
Standard InChI: InChI=1S/C20H21ClN2O/c21-18-7-5-16(6-8-18)15-22-11-1-2-13-24-19-9-10-20-17(14-19)4-3-12-23-20/h3-10,12,14,22H,1-2,11,13,15H2
Standard InChI Key: QJVAQVAXGVBMPQ-UHFFFAOYSA-N
Associated Targets(non-human)
Plasmodium falciparum 966862 Activities
CHO 4503 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Fusarium solani 1274 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Aspergillus flavus 8875 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Candida albicans 78123 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: 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: 340.85 | Molecular Weight (Monoisotopic): 340.1342 | AlogP: 4.84 | #Rotatable Bonds: 8 |
| 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: 9.49 | CX LogP: 4.51 | CX LogD: 2.45 |
| Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.60 | Np Likeness Score: -1.27 |
References
| 1. Vandekerckhove S, Müller C, Vogt D, Lategan C, Smith PJ, Chibale K, De Kimpe N, D'hooghe M.. (2013) Synthesis and antiplasmodial evaluation of novel (4-aminobutyloxy)quinolines., 23 (1): [PMID:23195733] [10.1016/j.bmcl.2012.10.094] |
| 2. Vandekerckhove S, Tran HG, Desmet T, D'hooghe M.. (2013) Evaluation of (4-aminobutyloxy)quinolines as a novel class of antifungal agents., 23 (16): [PMID:23838261] [10.1016/j.bmcl.2013.06.014] |
Source
Source(1):