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4-((5-phenyl-1H-tetrazol-1-yl)methylamino)-1,2,5-oxadiazole-3-carboxylic acid
ID: ALA4462216
Chembl Id: CHEMBL4462216
PubChem CID: 153294743
Max Phase: Preclinical
Molecular Formula: C11H9N7O3
Molecular Weight: 287.24
Molecule Type: Unknown
Associated Items:
Names and Identifiers
Canonical SMILES: O=C(O)c1nonc1NCn1nnnc1-c1ccccc1
Standard InChI: InChI=1S/C11H9N7O3/c19-11(20)8-9(15-21-14-8)12-6-18-10(13-16-17-18)7-4-2-1-3-5-7/h1-5H,6H2,(H,12,15)(H,19,20)
Standard InChI Key: QOGXHCFJYHJJON-UHFFFAOYSA-N
Associated Targets(Human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | 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 |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 287.24 | Molecular Weight (Monoisotopic): 287.0767 | AlogP: 0.49 | #Rotatable Bonds: 5 |
Polar Surface Area: 131.85 | Molecular Species: ACID | HBA: 9 | HBD: 2 |
#RO5 Violations: ┄ | HBA (Lipinski): 10 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 3.95 | CX Basic pKa: ┄ | CX LogP: 1.64 | CX LogD: -1.56 |
Aromatic Rings: 3 | Heavy Atoms: 21 | QED Weighted: 0.69 | Np Likeness Score: -2.07 |
References
1. Bosc D, Camberlein V, Gealageas R, Castillo-Aguilera O, Deprez B, Deprez-Poulain R.. (2020) Kinetic Target-Guided Synthesis: Reaching the Age of Maturity., 63 (8): [PMID:31820982] [10.1021/acs.jmedchem.9b01183] |