Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4750119
Max Phase: Preclinical
Molecular Formula: C28H24N6O4S
Molecular Weight: 540.61
Molecule Type: Unknown
Associated Items:
ID: ALA4750119
Max Phase: Preclinical
Molecular Formula: C28H24N6O4S
Molecular Weight: 540.61
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Cc1ncc([N+](=O)[O-])n1CCOc1ccc(/C=C2\S/C(=N\c3ccccc3)N(Cc3ccncc3)C2=O)cc1
Standard InChI: InChI=1S/C28H24N6O4S/c1-20-30-18-26(34(36)37)32(20)15-16-38-24-9-7-21(8-10-24)17-25-27(35)33(19-22-11-13-29-14-12-22)28(39-25)31-23-5-3-2-4-6-23/h2-14,17-18H,15-16,19H2,1H3/b25-17-,31-28-
Standard InChI Key: KLCTUAJHOZWARG-VHJVTWIDSA-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: 540.61 | Molecular Weight (Monoisotopic): 540.1580 | AlogP: 5.38 | #Rotatable Bonds: 9 |
Polar Surface Area: 115.75 | Molecular Species: NEUTRAL | HBA: 9 | HBD: 0 |
#RO5 Violations: 2 | HBA (Lipinski): 10 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: 5.03 | CX LogP: 4.54 | CX LogD: 4.54 |
Aromatic Rings: 4 | Heavy Atoms: 39 | QED Weighted: 0.16 | Np Likeness Score: -1.79 |
1. Ansari MF,Inam A,Ahmad K,Fatima S,Agarwal SM,Azam A. (2020) Synthesis of metronidazole based thiazolidinone analogs as promising antiamoebic agents., 30 (23): [PMID:32927029] [10.1016/j.bmcl.2020.127549] |
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