| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3617320
Max Phase: Preclinical
Molecular Formula: C6H6N2O2
Molecular Weight: 138.13
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: Nc1ccncc1C(=O)O
Standard InChI: InChI=1S/C6H6N2O2/c7-5-1-2-8-3-4(5)6(9)10/h1-3H,(H2,7,8)(H,9,10)
Standard InChI Key: IASBMUIXBJNMDW-UHFFFAOYSA-N
Associated Targets(Human)
D-amino-acid oxidase 802 Activities
D-aspartate oxidase 120 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 |
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Properties
| Molecular Weight: 138.13 | Molecular Weight (Monoisotopic): 138.0429 | AlogP: 0.36 | #Rotatable Bonds: 1 |
| Polar Surface Area: 76.21 | Molecular Species: ZWITTERION | HBA: 3 | HBD: 2 |
| #RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 2.80 | CX Basic pKa: 8.98 | CX LogP: -0.98 | CX LogD: -0.99 |
| Aromatic Rings: 1 | Heavy Atoms: 10 | QED Weighted: 0.59 | Np Likeness Score: -0.38 |
References
| 1. Katane M, Yamada S, Kawaguchi G, Chinen M, Matsumura M, Ando T, Doi I, Nakayama K, Kaneko Y, Matsuda S, Saitoh Y, Miyamoto T, Sekine M, Yamaotsu N, Hirono S, Homma H.. (2015) Identification of Novel D-Aspartate Oxidase Inhibitors by in Silico Screening and Their Functional and Structural Characterization in Vitro., 58 (18): [PMID:26322531] [10.1021/acs.jmedchem.5b00871] |
Source
Source(1):