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1-(1H-benzo[d]imidazol-2-yl)-3-(3-methoxyphenyl)prop-2-en-1-one ID: ALA2268491
Chembl Id: CHEMBL2268491
PubChem CID: 33730416
Max Phase: Preclinical
Molecular Formula: C17H14N2O2
Molecular Weight: 278.31
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: COc1cccc(/C=C/C(=O)c2nc3ccccc3[nH]2)c1
Standard InChI: InChI=1S/C17H14N2O2/c1-21-13-6-4-5-12(11-13)9-10-16(20)17-18-14-7-2-3-8-15(14)19-17/h2-11H,1H3,(H,18,19)/b10-9+
Standard InChI Key: LYIXYIZJQVGZQG-MDZDMXLPSA-N
Associated Targets(Human) 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: 278.31Molecular Weight (Monoisotopic): 278.1055AlogP: 3.47#Rotatable Bonds: 4Polar Surface Area: 54.98Molecular Species: NEUTRALHBA: 3HBD: 1#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0CX Acidic pKa: 9.07CX Basic pKa: 3.16CX LogP: 3.40CX LogD: 3.39Aromatic Rings: 3Heavy Atoms: 21QED Weighted: 0.59Np Likeness Score: -0.53
References 1. Janaki P, Sekar K, Thirunarayanan G. (2013) Synthesis, spectral correlation and insect antifeedant activities of some 2-benzimidazole chalcones, [10.1016/j.jscs.2012.11.013 ] 2. Wu LT, Jiang Z, Shen JJ, Yi H, Zhan YC, Sha MQ, Wang Z, Xue ST, Li ZR.. (2016) Design, synthesis and biological evaluation of novel benzimidazole-2-substituted phenyl or pyridine propyl ketene derivatives as antitumour agents., 114 [PMID:27017265 ] [10.1016/j.ejmech.2016.03.029 ]