| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA298329
Max Phase: Preclinical
Molecular Formula: C8H18NO4P
Molecular Weight: 223.21
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: CCCC(CP(=O)(O)C(C)N)C(=O)O
Standard InChI: InChI=1S/C8H18NO4P/c1-3-4-7(8(10)11)5-14(12,13)6(2)9/h6-7H,3-5,9H2,1-2H3,(H,10,11)(H,12,13)
Standard InChI Key: BVIPQRJTEGTIEV-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: 223.21 | Molecular Weight (Monoisotopic): 223.0973 | AlogP: 1.06 | #Rotatable Bonds: 6 |
| 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: -0.06 | CX Basic pKa: 9.87 | CX LogP: -1.14 | CX LogD: -3.57 |
| Aromatic Rings: 0 | Heavy Atoms: 14 | QED Weighted: 0.58 | Np Likeness Score: 0.57 |
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):