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6-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine ID: ALA3902603
Chembl Id: CHEMBL3902603
Cas Number: 325736-91-2
PubChem CID: 621030
Max Phase: Preclinical
Molecular Formula: C14H11ClN2O
Molecular Weight: 258.71
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: COc1ccc(-c2cn3cc(Cl)ccc3n2)cc1
Standard InChI: InChI=1S/C14H11ClN2O/c1-18-12-5-2-10(3-6-12)13-9-17-8-11(15)4-7-14(17)16-13/h2-9H,1H3
Standard InChI Key: QQRFCPMJULPVNR-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: 258.71Molecular Weight (Monoisotopic): 258.0560AlogP: 3.66#Rotatable Bonds: 2Polar Surface Area: 26.53Molecular Species: NEUTRALHBA: 3HBD: 0#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 0#RO5 Violations (Lipinski): 0CX Acidic pKa: CX Basic pKa: 5.35CX LogP: 3.24CX LogD: 3.24Aromatic Rings: 3Heavy Atoms: 18QED Weighted: 0.70Np Likeness Score: -1.98
References 1. Lawson M, Rodrigo J, Baratte B, Robert T, Delehouzé C, Lozach O, Ruchaud S, Bach S, Brion JD, Alami M, Hamze A.. (2016) Synthesis, biological evaluation and molecular modeling studies of imidazo[1,2-a]pyridines derivatives as protein kinase inhibitors., 123 [PMID:27474927 ] [10.1016/j.ejmech.2016.07.040 ]