| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA2418080
Max Phase: Preclinical
Molecular Formula: C10H7N5O2
Molecular Weight: 229.20
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: O=c1[nH]c(=O)n2nc(-c3ccccc3)nc2[nH]1
Standard InChI: InChI=1S/C10H7N5O2/c16-9-12-8-11-7(6-4-2-1-3-5-6)14-15(8)10(17)13-9/h1-5H,(H2,11,12,13,14,16,17)
Standard InChI Key: CQASTMMDETUAJI-UHFFFAOYSA-N
Associated Targets(Human)
Thymidine phosphorylase 504 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: 229.20 | Molecular Weight (Monoisotopic): 229.0600 | AlogP: -0.23 | #Rotatable Bonds: 1 |
| Polar Surface Area: 95.91 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 2 |
| #RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 8.67 | CX Basic pKa: | CX LogP: 1.99 | CX LogD: 1.96 |
| Aromatic Rings: 3 | Heavy Atoms: 17 | QED Weighted: 0.60 | Np Likeness Score: -1.33 |
References
| 1. Bera H, Tan BJ, Sun L, Dolzhenko AV, Chui WK, Chiu GN.. (2013) A structure-activity relationship study of 1,2,4-triazolo[1,5-a][1,3,5]triazin-5,7-dione and its 5-thioxo analogues on anti-thymidine phosphorylase and associated anti-angiogenic activities., 67 [PMID:23871912] [10.1016/j.ejmech.2013.06.051] |
Source
Source(1):