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4-Chloro-5-(methylthio)-3-phenylisoxazole
ID: ALA3276994
Chembl Id: CHEMBL3276994
PubChem CID: 12371377
Max Phase: Preclinical
Molecular Formula: C10H8ClNOS
Molecular Weight: 225.70
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: CSc1onc(-c2ccccc2)c1Cl
Standard InChI: InChI=1S/C10H8ClNOS/c1-14-10-8(11)9(12-13-10)7-5-3-2-4-6-7/h2-6H,1H3
Standard InChI Key: ARSLNCGKACKVMF-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 |
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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: 225.70 | Molecular Weight (Monoisotopic): 225.0015 | AlogP: 3.72 | #Rotatable Bonds: 2 |
Polar Surface Area: 26.03 | Molecular Species: NEUTRAL | HBA: 3 | HBD: ┄ |
#RO5 Violations: ┄ | HBA (Lipinski): 2 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: 3.69 | CX LogD: 3.69 |
Aromatic Rings: 2 | Heavy Atoms: 14 | QED Weighted: 0.73 | Np Likeness Score: -1.18 |