4-methylchalconephenylhydrazone

ID: ALA3309794

Chembl Id: CHEMBL3309794

PubChem CID: 118706106

Max Phase: Preclinical

Molecular Formula: C22H20N2

Molecular Weight: 312.42

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1ccc(/C=C/C(=N\Nc2ccccc2)c2ccccc2)cc1

Standard InChI:  InChI=1S/C22H20N2/c1-18-12-14-19(15-13-18)16-17-22(20-8-4-2-5-9-20)24-23-21-10-6-3-7-11-21/h2-17,23H,1H3/b17-16+,24-22+

Standard InChI Key:  VFQQXYGTIDGKAW-KOARNGDQSA-N

Alternative Forms

  1. Parent:

    ALA3309794

    ---

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: 312.42Molecular Weight (Monoisotopic): 312.1626AlogP: 5.52#Rotatable Bonds: 5
Polar Surface Area: 24.39Molecular Species: NEUTRALHBA: 2HBD: 1
#RO5 Violations: 1HBA (Lipinski): 2HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 5.68CX LogP: 6.52CX LogD: 6.51
Aromatic Rings: 3Heavy Atoms: 24QED Weighted: 0.49Np Likeness Score: -0.64

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