ID: ALA4878442

Max Phase: Preclinical

Molecular Formula: C31H34N4O3

Molecular Weight: 510.64

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  O=C(O)CN(CC(=O)N1CCN(Cc2ccccc2)C[C@@H]1Cc1c[nH]c2ccccc12)Cc1ccccc1

Standard InChI:  InChI=1S/C31H34N4O3/c36-30(22-34(23-31(37)38)20-25-11-5-2-6-12-25)35-16-15-33(19-24-9-3-1-4-10-24)21-27(35)17-26-18-32-29-14-8-7-13-28(26)29/h1-14,18,27,32H,15-17,19-23H2,(H,37,38)/t27-/m0/s1

Standard InChI Key:  PZRJNRFMBOXJSD-MHZLTWQESA-N

Associated Targets(Human)

Endoplasmic reticulum aminopeptidase 2 387 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 510.64Molecular Weight (Monoisotopic): 510.2631AlogP: 4.01#Rotatable Bonds: 10
Polar Surface Area: 79.88Molecular Species: ACIDHBA: 4HBD: 2
#RO5 Violations: 1HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
CX Acidic pKa: 3.32CX Basic pKa: 7.59CX LogP: 1.52CX LogD: 1.44
Aromatic Rings: 4Heavy Atoms: 38QED Weighted: 0.34Np Likeness Score: -0.94

References

1. Laura M, Ronan G, Vy LB, Valentin G, Omar CA, Virgyl C, Piveteau C, Melissa R, Charlotte F, Sandrine W, Julie C, Julie DR, Damien B, Florence L, Peter VE, Benoit D, Rebecca DP..  (2021)  Modulators of hERAP2 discovered by high-throughput screening.,  211  [PMID:33359953] [10.1016/j.ejmech.2020.113053]

Source