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5-Benzyl-6-chloro-pyran-2-one ID: ALA16064
Chembl Id: CHEMBL16064
Cas Number: 85533-81-9
PubChem CID: 44270803
Max Phase: Preclinical
Molecular Formula: C12H9ClO2
Molecular Weight: 220.66
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: O=c1ccc(Cc2ccccc2)c(Cl)o1
Standard InChI: InChI=1S/C12H9ClO2/c13-12-10(6-7-11(14)15-12)8-9-4-2-1-3-5-9/h1-7H,8H2
Standard InChI Key: LEZSVUBCMJMIKX-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: 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: 220.66Molecular Weight (Monoisotopic): 220.0291AlogP: 2.88#Rotatable Bonds: 2Polar Surface Area: 30.21Molecular Species: ┄HBA: 2HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 2HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 3.24CX LogD: 3.24Aromatic Rings: 2Heavy Atoms: 15QED Weighted: 0.78Np Likeness Score: -0.06
References 1. Boulanger WA, Katzenellenbogen JA.. (1986) Structure-activity study of 6-substituted 2-pyranones as inactivators of alpha-chymotrypsin., 29 (7): [PMID:3806568 ] [10.1021/jm00157a007 ]