5-(-4'-bromophenyl)-1,3-diphenyl-2-pyrazoline

ID: ALA3309797

Chembl Id: CHEMBL3309797

PubChem CID: 3089890

Max Phase: Preclinical

Molecular Formula: C21H17BrN2

Molecular Weight: 377.29

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Brc1ccc(C2CC(c3ccccc3)=NN2c2ccccc2)cc1

Standard InChI:  InChI=1S/C21H17BrN2/c22-18-13-11-17(12-14-18)21-15-20(16-7-3-1-4-8-16)23-24(21)19-9-5-2-6-10-19/h1-14,21H,15H2

Standard InChI Key:  MOVSWXFSYWOBDU-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: 377.29Molecular Weight (Monoisotopic): 376.0575AlogP: 5.80#Rotatable Bonds: 3
Polar Surface Area: 15.60Molecular Species: NEUTRALHBA: 2HBD:
#RO5 Violations: 1HBA (Lipinski): 2HBD (Lipinski): #RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 4.24CX LogP: 6.18CX LogD: 6.18
Aromatic Rings: 3Heavy Atoms: 24QED Weighted: 0.56Np Likeness Score: -1.25

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