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5-(Imidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide ID: ALA3935442
Chembl Id: CHEMBL3935442
PubChem CID: 134149357
Max Phase: Preclinical
Molecular Formula: C14H11N3O2
Molecular Weight: 253.26
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: NC(=O)c1cc(-c2cn3ccccc3n2)ccc1O
Standard InChI: InChI=1S/C14H11N3O2/c15-14(19)10-7-9(4-5-12(10)18)11-8-17-6-2-1-3-13(17)16-11/h1-8,18H,(H2,15,19)
Standard InChI Key: ASIRZDHAKGMPRN-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: 253.26Molecular Weight (Monoisotopic): 253.0851AlogP: 1.81#Rotatable Bonds: 2Polar Surface Area: 80.62Molecular Species: NEUTRALHBA: 4HBD: 2#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 3#RO5 Violations (Lipinski): 0CX Acidic pKa: 7.73CX Basic pKa: 5.38CX LogP: 1.99CX LogD: 1.82Aromatic Rings: 3Heavy Atoms: 19QED Weighted: 0.73Np Likeness Score: -1.75
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 ]