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ID: ALA2314407
Max Phase: Preclinical
Molecular Formula: C20H21ClN2O
Molecular Weight: 340.85
Molecule Type: Small molecule
Associated Items:
ID: ALA2314407
Max Phase: Preclinical
Molecular Formula: C20H21ClN2O
Molecular Weight: 340.85
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Clc1ccc(CNCCCCOc2cccc3ncccc23)cc1
Standard InChI: InChI=1S/C20H21ClN2O/c21-17-10-8-16(9-11-17)15-22-12-1-2-14-24-20-7-3-6-19-18(20)5-4-13-23-19/h3-11,13,22H,1-2,12,14-15H2
Standard InChI Key: HLBITSYSSOIAKR-UHFFFAOYSA-N
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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 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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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: -1.09 |
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] |
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