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2-ethyl-5-methylisoxazol-3(2H)-one
ID: ALA2270260
Chembl Id: CHEMBL2270260
PubChem CID: 14484119
Max Phase: Preclinical
Molecular Formula: C6H9NO2
Molecular Weight: 127.14
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: CCn1oc(C)cc1=O
Standard InChI: InChI=1S/C6H9NO2/c1-3-7-6(8)4-5(2)9-7/h4H,3H2,1-2H3
Standard InChI Key: BPNSGKWQEGJASY-UHFFFAOYSA-N
Associated Targets(non-human)
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 |
|---|
Calculated Properties
| Molecular Weight: 127.14 | Molecular Weight (Monoisotopic): 127.0633 | AlogP: 0.77 | #Rotatable Bonds: 1 |
| Polar Surface Area: 35.14 | Molecular Species: ┄ | HBA: 3 | HBD: ┄ |
| #RO5 Violations: ┄ | HBA (Lipinski): 3 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: 0.42 | CX LogD: 0.42 |
| Aromatic Rings: 1 | Heavy Atoms: 9 | QED Weighted: 0.56 | Np Likeness Score: -0.14 |
References
| 1. Miyake T, Yagasaki Y, Kagabu S. (2012) Potential new fungicides: N-acyl-5-methyl-3(2H)-isoxazolone derivatives, 37 (1): [10.1584/jpestics.D11-004] |
