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ID: ALA4545612
Max Phase: Preclinical
Molecular Formula: C18H16ClFN2O2S
Molecular Weight: 378.86
Molecule Type: Unknown
Associated Items:
ID: ALA4545612
Max Phase: Preclinical
Molecular Formula: C18H16ClFN2O2S
Molecular Weight: 378.86
Molecule Type: Unknown
Associated Items:
Canonical SMILES: C[C@H](NC(=O)N1C(=O)C[C@@H]1Sc1ccc(F)cc1Cl)c1ccccc1
Standard InChI: InChI=1S/C18H16ClFN2O2S/c1-11(12-5-3-2-4-6-12)21-18(24)22-16(23)10-17(22)25-15-8-7-13(20)9-14(15)19/h2-9,11,17H,10H2,1H3,(H,21,24)/t11-,17-/m0/s1
Standard InChI Key: YSFOYDKIPZXDFY-GTNSWQLSSA-N
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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: 378.86 | Molecular Weight (Monoisotopic): 378.0605 | AlogP: 4.60 | #Rotatable Bonds: 4 |
Polar Surface Area: 49.41 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 13.82 | CX Basic pKa: | CX LogP: 4.27 | CX LogD: 4.27 |
Aromatic Rings: 2 | Heavy Atoms: 25 | QED Weighted: 0.79 | Np Likeness Score: -1.26 |
1. Kuskovsky R, Lloyd D, Arora K, Plotkin BJ, Green JM, Boshoff HI, Barry C, Deschamps J, Konaklieva MI.. (2019) C4-Phenylthio β-lactams: Effect of the chirality of the β-lactam ring on antimicrobial activity., 27 (20): [PMID:31474471] [10.1016/j.bmc.2019.115050] |
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