| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA50173
Max Phase: Preclinical
Molecular Formula: C5H12NO4P
Molecular Weight: 181.13
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: CC(N)P(=O)(O)CCC(=O)O
Standard InChI: InChI=1S/C5H12NO4P/c1-4(6)11(9,10)3-2-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10)
Standard InChI Key: CXDZNCNRYCJVBG-UHFFFAOYSA-N
Associated Targets(non-human)
murF UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase (21 Activities)
Molecule Features
| 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 |
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: 181.13 | Molecular Weight (Monoisotopic): 181.0504 | AlogP: 0.04 | #Rotatable Bonds: 4 |
| Polar Surface Area: 100.62 | Molecular Species: ZWITTERION | HBA: 3 | HBD: 3 |
| #RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: -0.05 | CX Basic pKa: 9.87 | CX LogP: -2.58 | CX LogD: -5.10 |
| Aromatic Rings: 0 | Heavy Atoms: 11 | QED Weighted: 0.53 | Np Likeness Score: 0.62 |
References
| 1. Parsons WH, Patchett AA, Bull HG, Schoen WR, Taub D, Davidson J, Combs PL, Springer JP, Gadebusch H, Weissberger B.. (1988) Phosphinic acid inhibitors of D-alanyl-D-alanine ligase., 31 (9): [PMID:3137344] [10.1021/jm00117a017] |
Source
Source(1):