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5-(-4'-nitrophenyl)-1,3-diphenyl-2-pyrazoline ID: ALA3309796
Chembl Id: CHEMBL3309796
Cas Number: 15115-37-4
PubChem CID: 349864
Max Phase: Preclinical
Molecular Formula: C21H17N3O2
Molecular Weight: 343.39
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: O=[N+]([O-])c1ccc(C2CC(c3ccccc3)=NN2c2ccccc2)cc1
Standard InChI: InChI=1S/C21H17N3O2/c25-24(26)19-13-11-17(12-14-19)21-15-20(16-7-3-1-4-8-16)22-23(21)18-9-5-2-6-10-18/h1-14,21H,15H2
Standard InChI Key: OISCBHHURZLAMT-UHFFFAOYSA-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: 343.39Molecular Weight (Monoisotopic): 343.1321AlogP: 4.95#Rotatable Bonds: 4Polar Surface Area: 58.74Molecular Species: NEUTRALHBA: 4HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 4.21CX LogP: 5.36CX LogD: 5.35Aromatic Rings: 3Heavy Atoms: 26QED Weighted: 0.50Np Likeness Score: -1.44
References 1. Raghav N, Singh M.. (2014) SAR studies of differently functionalized chalcones based hydrazones and their cyclized derivatives as inhibitors of mammalian cathepsin B and cathepsin H., 22 (15): [PMID:24913985 ] [10.1016/j.bmc.2014.05.037 ]