| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA3144766
Max Phase: Preclinical
Molecular Formula: C11H9N3O2
Molecular Weight: 215.21
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: Cn1[nH]c2c(=O)[nH]c3ccccc3c2c1=O
Standard InChI: InChI=1S/C11H9N3O2/c1-14-11(16)8-6-4-2-3-5-7(6)12-10(15)9(8)13-14/h2-5,13H,1H3,(H,12,15)
Standard InChI Key: BQXMBIQTJCISHQ-UHFFFAOYSA-N
Associated Targets(non-human)
Glutamate (NMDA) receptor subunit zeta 1 2166 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: 215.21 | Molecular Weight (Monoisotopic): 215.0695 | AlogP: 0.71 | #Rotatable Bonds: 0 |
| Polar Surface Area: 70.65 | Molecular Species: ACID | HBA: 3 | HBD: 2 |
| #RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 3.10 | CX Basic pKa: | CX LogP: 0.17 | CX LogD: -1.05 |
| Aromatic Rings: 3 | Heavy Atoms: 16 | QED Weighted: 0.58 | Np Likeness Score: -0.45 |
References
| 1. MacLeod AM, Grimwood S, Barton C, Bristow L, Saywell KL, Marshall GR, Ball RG.. (1995) Identification of 3,5-dihydro-2-aryl-1H-pyrazolo[3,4-c]quinoline-1,4(2H)-diones as novel high-affinity glycine site N-methyl-D-aspartate antagonists., 38 (12): [PMID:7783155] [10.1021/jm00012a024] |
Source
Source(1):