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ID: ALA4762731
Max Phase: Preclinical
Molecular Formula: C20H16N4O4
Molecular Weight: 376.37
Molecule Type: Unknown
Associated Items:
ID: ALA4762731
Max Phase: Preclinical
Molecular Formula: C20H16N4O4
Molecular Weight: 376.37
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Cc1ccc(NC(=O)c2ccc3[nH]c(-c4ccc([N+](=O)[O-])o4)nc3c2)c(C)c1
Standard InChI: InChI=1S/C20H16N4O4/c1-11-3-5-14(12(2)9-11)23-20(25)13-4-6-15-16(10-13)22-19(21-15)17-7-8-18(28-17)24(26)27/h3-10H,1-2H3,(H,21,22)(H,23,25)
Standard InChI Key: HZDPVRDSLXAGBR-UHFFFAOYSA-N
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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 |
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: 376.37 | Molecular Weight (Monoisotopic): 376.1172 | AlogP: 4.60 | #Rotatable Bonds: 4 |
Polar Surface Area: 114.06 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 9.15 | CX Basic pKa: 2.72 | CX LogP: 4.49 | CX LogD: 4.49 |
Aromatic Rings: 4 | Heavy Atoms: 28 | QED Weighted: 0.40 | Np Likeness Score: -1.95 |
1. Sharma, Mousmee, Prasher, Parteek. (2020) An epigrammatic status of the azole-based antimalarial drugs, 11 (2): [PMID:33479627] [10.1039/c9md00479c] |
Source(1):