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ID: ALA2409458
Max Phase: Preclinical
Molecular Formula: C15H11N3O5S
Molecular Weight: 345.34
Molecule Type: Small molecule
Associated Items:
ID: ALA2409458
Max Phase: Preclinical
Molecular Formula: C15H11N3O5S
Molecular Weight: 345.34
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCOC(=O)c1nn(C(=O)c2ccsc2)c2ccc([N+](=O)[O-])cc12
Standard InChI: InChI=1S/C15H11N3O5S/c1-2-23-15(20)13-11-7-10(18(21)22)3-4-12(11)17(16-13)14(19)9-5-6-24-8-9/h3-8H,2H2,1H3
Standard InChI Key: WFLDVBITVQPULG-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: 345.34 | Molecular Weight (Monoisotopic): 345.0419 | AlogP: 2.87 | #Rotatable Bonds: 4 |
Polar Surface Area: 104.33 | Molecular Species: NEUTRAL | HBA: 8 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 2.74 | CX LogD: 2.74 |
Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.41 | Np Likeness Score: -2.13 |
1. Crocetti L, Schepetkin IA, Cilibrizzi A, Graziano A, Vergelli C, Giomi D, Khlebnikov AI, Quinn MT, Giovannoni MP.. (2013) Optimization of N-benzoylindazole derivatives as inhibitors of human neutrophil elastase., 56 (15): [PMID:23844670] [10.1021/jm400742j] |
Source(1):