Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4876409
Max Phase: Preclinical
Molecular Formula: C14H16N4O5
Molecular Weight: 320.31
Molecule Type: Unknown
Associated Items:
ID: ALA4876409
Max Phase: Preclinical
Molecular Formula: C14H16N4O5
Molecular Weight: 320.31
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Cc1cc(COCCn2c([N+](=O)[O-])cnc2C)ccc1[N+](=O)[O-]
Standard InChI: InChI=1S/C14H16N4O5/c1-10-7-12(3-4-13(10)17(19)20)9-23-6-5-16-11(2)15-8-14(16)18(21)22/h3-4,7-8H,5-6,9H2,1-2H3
Standard InChI Key: JGPSWDDCAYLGSC-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: 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: 320.31 | Molecular Weight (Monoisotopic): 320.1121 | AlogP: 2.53 | #Rotatable Bonds: 7 |
Polar Surface Area: 113.33 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 3.03 | CX LogP: 2.36 | CX LogD: 2.36 |
Aromatic Rings: 2 | Heavy Atoms: 23 | QED Weighted: 0.44 | Np Likeness Score: -1.74 |
1. Patel OPS, Jesumoroti OJ, Legoabe LJ, Beteck RM.. (2021) Metronidazole-conjugates: A comprehensive review of recent developments towards synthesis and medicinal perspective., 210 [PMID:33234343] [10.1016/j.ejmech.2020.112994] |
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