| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA8265
Max Phase: Preclinical
Molecular Formula: C4H7N2Na2O5P
Molecular Weight: 196.10
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: N=C(CP(=O)([O-])[O-])NCC(=O)O.[Na+].[Na+]
Standard InChI: InChI=1S/C4H9N2O5P.2Na/c5-3(2-12(9,10)11)6-1-4(7)8;;/h1-2H2,(H2,5,6)(H,7,8)(H2,9,10,11);;/q;2*+1/p-2
Standard InChI Key: LZRULKIQDONHND-UHFFFAOYSA-L
Associated Targets(Human)
Creatine kinase M 67 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: 196.10 | Molecular Weight (Monoisotopic): 196.0249 | AlogP: -1.18 | #Rotatable Bonds: 4 |
| Polar Surface Area: 130.71 | Molecular Species: ZWITTERION | HBA: 3 | HBD: 5 |
| #RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 0.52 | CX Basic pKa: 11.43 | CX LogP: -2.77 | CX LogD: -6.52 |
| Aromatic Rings: 0 | Heavy Atoms: 12 | QED Weighted: 0.22 | Np Likeness Score: 0.28 |
References
| 1. Bergnes G, Kaddurah-Daouk R. (1997) Synthesis and creatine kinase inhibitory activity of non-hydrolyzable analogs of phosphocreatine, 7 (8): [10.1016/S0960-894X(97)00161-3] |
Source
Source(1):