ID: ALA4868075

Max Phase: Preclinical

Molecular Formula: C25H30N4O3

Molecular Weight: 434.54

Molecule Type: Unknown

Associated Items:

Representations

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

Standard InChI:  InChI=1S/C25H30N4O3/c1-27(18-25(31)32)17-24(30)29-12-11-28(15-19-7-3-2-4-8-19)16-21(29)13-20-14-26-23-10-6-5-9-22(20)23/h2-10,14,21,26H,11-13,15-18H2,1H3,(H,31,32)/t21-/m0/s1

Standard InChI Key:  YSXBGHNYJZHEMJ-NRFANRHFSA-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: 434.54Molecular Weight (Monoisotopic): 434.2318AlogP: 2.44#Rotatable Bonds: 8
Polar Surface Area: 79.88Molecular Species: ACIDHBA: 4HBD: 2
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 3.26CX Basic pKa: 7.60CX LogP: -0.22CX LogD: -0.30
Aromatic Rings: 3Heavy Atoms: 32QED Weighted: 0.57Np Likeness Score: -0.98

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