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N-(2,4-Dichlorophenethyl)-2-oxo-5-phenylpentanamide ID: ALA4643099
Chembl Id: CHEMBL4643099
PubChem CID: 156018150
Max Phase: Preclinical
Molecular Formula: C19H19Cl2NO2
Molecular Weight: 364.27
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: O=C(CCCc1ccccc1)C(=O)NCCc1ccc(Cl)cc1Cl
Standard InChI: InChI=1S/C19H19Cl2NO2/c20-16-10-9-15(17(21)13-16)11-12-22-19(24)18(23)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,9-10,13H,4,7-8,11-12H2,(H,22,24)
Standard InChI Key: KYNFWFZZNSOMKQ-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: 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: 364.27Molecular Weight (Monoisotopic): 363.0793AlogP: 4.24#Rotatable Bonds: 8Polar Surface Area: 46.17Molecular Species: NEUTRALHBA: 2HBD: 1#RO5 Violations: ┄HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 12.62CX Basic pKa: ┄CX LogP: 5.43CX LogD: 5.43Aromatic Rings: 2Heavy Atoms: 24QED Weighted: 0.71Np Likeness Score: -0.88
References 1. Zhou J, Mock ED, Al Ayed K, Di X, Kantae V, Burggraaff L, Stevens AF, Martella A, Mohr F, Jiang M, van der Wel T, Wendel TJ, Ofman TP, Tran Y, de Koster N, van Westen GJP, Hankemeier T, van der Stelt M.. (2020) Structure-Activity Relationship Studies of α-Ketoamides as Inhibitors of the Phospholipase A and Acyltransferase Enzyme Family., 63 (17): [PMID:32787138 ] [10.1021/acs.jmedchem.0c00522 ]