5-(-4'-chlorophenyl)-3-phenyl-2-pyrazoline

ID: ALA3309799

Chembl Id: CHEMBL3309799

Cas Number: 89144-73-0

PubChem CID: 4738347

Max Phase: Preclinical

Molecular Formula: C15H13ClN2

Molecular Weight: 256.74

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Clc1ccc(C2CC(c3ccccc3)=NN2)cc1

Standard InChI:  InChI=1S/C15H13ClN2/c16-13-8-6-12(7-9-13)15-10-14(17-18-15)11-4-2-1-3-5-11/h1-9,15,18H,10H2

Standard InChI Key:  RXULPLUJSOLALC-UHFFFAOYSA-N

Alternative Forms

Associated Targets(non-human)

CTSH Cathepsin H (102 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CTSB Cathepsin B (109 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: 256.74Molecular Weight (Monoisotopic): 256.0767AlogP: 3.78#Rotatable Bonds: 2
Polar Surface Area: 24.39Molecular Species: NEUTRALHBA: 2HBD: 1
#RO5 Violations: HBA (Lipinski): 2HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 3.15CX LogP: 3.80CX LogD: 3.80
Aromatic Rings: 2Heavy Atoms: 18QED Weighted: 0.87Np Likeness Score: -0.90

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