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(3S)-3-Amino-4-(1H-imidazol-4-yl)-1-(phenyloxy)butan-2-one dihydrochloride ID: ALA3219296
Chembl Id: CHEMBL3219296
PubChem CID: 90666287
Max Phase: Preclinical
Molecular Formula: C13H16ClN3O2
Molecular Weight: 245.28
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: Cl.N[C@@H](Cc1c[nH]cn1)C(=O)COc1ccccc1
Standard InChI: InChI=1S/C13H15N3O2.ClH/c14-12(6-10-7-15-9-16-10)13(17)8-18-11-4-2-1-3-5-11;/h1-5,7,9,12H,6,8,14H2,(H,15,16);1H/t12-;/m0./s1
Standard InChI Key: GZJBRXRRSWFJHC-YDALLXLXSA-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: 245.28Molecular Weight (Monoisotopic): 245.1164AlogP: 0.93#Rotatable Bonds: 6Polar Surface Area: 81.00Molecular Species: NEUTRALHBA: 4HBD: 2#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): 3#RO5 Violations (Lipinski): ┄CX Acidic pKa: 13.09CX Basic pKa: 7.31CX LogP: 0.84CX LogD: 0.57Aromatic Rings: 2Heavy Atoms: 18QED Weighted: 0.79Np Likeness Score: -0.46
References 1. Turtaut F, Ouahrani-Bettache S, Montero J, Kohler S, Winum J. (2011) Synthesis and biological evaluation of a new class of anti-brucella compounds targeting histidinol dehydrogenase: -O-arylketones and -S-arylketones derived from histidine, 2 (10): [10.1039/C1MD00146A ]