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ID: ALA5085103
Max Phase: Preclinical
Molecular Formula: C10H14N4O3S2
Molecular Weight: 302.38
Molecule Type: Unknown
Associated Items:
Representations
Canonical SMILES: N=C(N)NS(=O)(=O)c1ccc(NC(=O)CCS)cc1
Standard InChI: InChI=1S/C10H14N4O3S2/c11-10(12)14-19(16,17)8-3-1-7(2-4-8)13-9(15)5-6-18/h1-4,18H,5-6H2,(H,13,15)(H4,11,12,14)
Standard InChI Key: OYOHPPXCVUVCOX-UHFFFAOYSA-N
Associated Targets(Human)
Associated Targets(non-human)
Molecule Features
| 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 |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Properties
| Molecular Weight: 302.38 | Molecular Weight (Monoisotopic): 302.0507 | AlogP: 0.12 | #Rotatable Bonds: 5 |
| Polar Surface Area: 125.14 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 5 |
| #RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 9.64 | CX Basic pKa: 7.17 | CX LogP: 0.21 | CX LogD: 0.01 |
| Aromatic Rings: 1 | Heavy Atoms: 19 | QED Weighted: 0.30 | Np Likeness Score: -1.30 |
References
| 1. Kaya C, Konstantinović J, Kany AM, Andreas A, Kramer JS, Brunst S, Weizel L, Rotter MJ, Frank D, Yahiaoui S, Müller R, Hartmann RW, Haupenthal J, Proschak E, Wichelhaus TA, Hirsch AKH.. (2022) N-Aryl Mercaptopropionamides as Broad-Spectrum Inhibitors of Metallo-β-Lactamases., 65 (5.0): [PMID:35188771] [10.1021/acs.jmedchem.1c01755] |
