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ID: ALA2270270
Max Phase: Preclinical
Molecular Formula: C8H11NO3S
Molecular Weight: 201.25
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: CSCCC(=O)n1oc(C)cc1=O
Standard InChI: InChI=1S/C8H11NO3S/c1-6-5-8(11)9(12-6)7(10)3-4-13-2/h5H,3-4H2,1-2H3
Standard InChI Key: BDYGAPGDIHEDJP-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 |
|---|
Properties
| Molecular Weight: 201.25 | Molecular Weight (Monoisotopic): 201.0460 | AlogP: 1.14 | #Rotatable Bonds: 3 |
| Polar Surface Area: 52.21 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 0 |
| #RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: | CX Basic pKa: | CX LogP: 0.89 | CX LogD: 0.89 |
| Aromatic Rings: 1 | Heavy Atoms: 13 | QED Weighted: 0.74 | Np Likeness Score: -0.98 |
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] |
