5-(-4'-nitrophenyl)-1,3-diphenylpyrazole

ID: ALA3309806

Chembl Id: CHEMBL3309806

PubChem CID: 4350772

Max Phase: Preclinical

Molecular Formula: C21H15N3O2

Molecular Weight: 341.37

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  O=[N+]([O-])c1ccc(-c2cc(-c3ccccc3)nn2-c2ccccc2)cc1

Standard InChI:  InChI=1S/C21H15N3O2/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/h1-15H

Standard InChI Key:  APYDLLGYYWOWLI-UHFFFAOYSA-N

Alternative Forms

Associated Targets(non-human)

CTSB Cathepsin B (109 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CTSH Cathepsin H (102 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 341.37Molecular Weight (Monoisotopic): 341.1164AlogP: 5.11#Rotatable Bonds: 4
Polar Surface Area: 60.96Molecular Species: NEUTRALHBA: 4HBD:
#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): #RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 1.43CX LogP: 5.60CX LogD: 5.60
Aromatic Rings: 4Heavy Atoms: 26QED Weighted: 0.38Np Likeness Score: -1.43

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]

Source