Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2413978
Max Phase: Preclinical
Molecular Formula: C19H16N2O6
Molecular Weight: 368.35
Molecule Type: Small molecule
Associated Items:
ID: ALA2413978
Max Phase: Preclinical
Molecular Formula: C19H16N2O6
Molecular Weight: 368.35
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCOC(=O)c1c(-c2ccccc2)[n+]([O-])c2ccc(C(=O)OC)cc2[n+]1[O-]
Standard InChI: InChI=1S/C19H16N2O6/c1-3-27-19(23)17-16(12-7-5-4-6-8-12)20(24)14-10-9-13(18(22)26-2)11-15(14)21(17)25/h4-11H,3H2,1-2H3
Standard InChI Key: WMCWBDACYHDFMS-UHFFFAOYSA-N
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: 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: 368.35 | Molecular Weight (Monoisotopic): 368.1008 | AlogP: 1.74 | #Rotatable Bonds: 4 |
Polar Surface Area: 106.48 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 0.25 | CX LogP: 1.99 | CX LogD: 1.99 |
Aromatic Rings: 3 | Heavy Atoms: 27 | QED Weighted: 0.39 | Np Likeness Score: -0.32 |
1. Duque-Montaño BE, Gómez-Caro LC, Sanchez-Sanchez M, Monge A, Hernández-Baltazar E, Rivera G, Torres-Angeles O.. (2013) Synthesis and in vitro evaluation of new ethyl and methyl quinoxaline-7-carboxylate 1,4-di-N-oxide against Entamoeba histolytica., 21 (15): [PMID:23787289] [10.1016/j.bmc.2013.05.036] |
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