ID: ALA3986066

Max Phase: Preclinical

Molecular Formula: C24H28ClN3O4

Molecular Weight: 457.96

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C(CCCNC(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1)NCc1cccc(Cl)c1

Standard InChI:  InChI=1S/C24H28ClN3O4/c25-20-10-4-9-19(15-20)16-27-22(29)12-5-13-26-23(30)21-11-6-14-28(21)24(31)32-17-18-7-2-1-3-8-18/h1-4,7-10,15,21H,5-6,11-14,16-17H2,(H,26,30)(H,27,29)/t21-/m0/s1

Standard InChI Key:  WBRPNVRTCDNVOS-NRFANRHFSA-N

Associated Targets(Human)

Lysosomal Pro-X carboxypeptidase 567 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

Properties

Molecular Weight: 457.96Molecular Weight (Monoisotopic): 457.1768AlogP: 3.65#Rotatable Bonds: 9
Polar Surface Area: 87.74Molecular Species: NEUTRALHBA: 4HBD: 2
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 3.02CX LogD: 3.02
Aromatic Rings: 2Heavy Atoms: 32QED Weighted: 0.56Np Likeness Score: -1.31

References

1.  (2015)  Selective inhibitors of prolylcarboxypeptidase, 

Source

Source(1):