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Compound Detail

CHEMBL3416723

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CCCC[C@H](N)C(=O)Nc1ccc(C(=O)N[C@H](C(=O)OCc2ccccc2)C(C)C)cc1N

Basic Information

ChEMBL ID CHEMBL3416723
Phase Preclinical
Structure Type MOL
InChI Key MCENDTVOICFENC-UGKGYDQZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
3.22
ALogP
6
HBA
4
HBD
136.5
PSA (Ų)
0.30
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N4O4
MW 454.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 5.41 5.41 3900.0 1
Endoplasmic reticulum aminopeptidase 2
CHEMBL5043
IC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25635706 10.1021/jm501867s Endoplasmic reticulum aminopeptidase 1 1
25635706 10.1021/jm501867s Endoplasmic reticulum aminopeptidase 2 1
25635706 10.1021/jm501867s Leucyl-cystinyl aminopeptidase 1

Data from ChEMBL 36 via Core Engine