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

ID: ALA3309267

Chembl Id: CHEMBL3309267

Cas Number: 16151-06-7

PubChem CID: 14532338

Max Phase: Preclinical

Molecular Formula: C22H18N2

Molecular Weight: 310.40

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1ccc(-c2cc(-c3ccccc3)nn2-c2ccccc2)cc1

Standard InChI:  InChI=1S/C22H18N2/c1-17-12-14-19(15-13-17)22-16-21(18-8-4-2-5-9-18)23-24(22)20-10-6-3-7-11-20/h2-16H,1H3

Standard InChI Key:  HBLZCAKQOWHDPU-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: 310.40Molecular Weight (Monoisotopic): 310.1470AlogP: 5.51#Rotatable Bonds: 3
Polar Surface Area: 17.82Molecular Species: NEUTRALHBA: 2HBD:
#RO5 Violations: 1HBA (Lipinski): 2HBD (Lipinski): #RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 1.56CX LogP: 6.17CX LogD: 6.17
Aromatic Rings: 4Heavy Atoms: 24QED Weighted: 0.49Np Likeness Score: -1.24

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