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6-Chloro-2,4-dimethoxy-quinoline ID: ALA194017
Chembl Id: CHEMBL194017
PubChem CID: 9942638
Max Phase: Preclinical
Molecular Formula: C11H10ClNO2
Molecular Weight: 223.66
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: COc1cc(OC)c2cc(Cl)ccc2n1
Standard InChI: InChI=1S/C11H10ClNO2/c1-14-10-6-11(15-2)13-9-4-3-7(12)5-8(9)10/h3-6H,1-2H3
Standard InChI Key: PJBXMXPVFBWZRX-UHFFFAOYSA-N
Associated Targets(non-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: 223.66Molecular Weight (Monoisotopic): 223.0400AlogP: 2.91#Rotatable Bonds: 2Polar Surface Area: 31.35Molecular Species: NEUTRALHBA: 3HBD: 0#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 0#RO5 Violations (Lipinski): 0CX Acidic pKa: CX Basic pKa: 2.92CX LogP: 3.01CX LogD: 3.01Aromatic Rings: 2Heavy Atoms: 15QED Weighted: 0.78Np Likeness Score: -0.95
References 1. Rossiter S, Péron JM, Whitfield PJ, Jones K.. (2005) Synthesis and anthelmintic properties of arylquinolines with activity against drug-resistant nematodes., 15 (21): [PMID:16165359 ] [10.1016/j.bmcl.2005.07.044 ]