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Compound Detail

CHEMBL3416726

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CCCC[C@H](N)C(=O)Nc1ccc(C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)OCc2ccccc2)cc1N

Basic Information

ChEMBL ID CHEMBL3416726
Phase Preclinical
Structure Type MOL
InChI Key LCOBAHRSJLHENC-CUBQBAPOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
4.29
ALogP
6
HBA
5
HBD
152.3
PSA (Ų)
0.13
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N5O4
MW 541.65
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 6.36 6.36 438.0 1
Endoplasmic reticulum aminopeptidase 2
CHEMBL5043
IC50 6.15 6.15 709.0 1
Endoplasmic reticulum aminopeptidase 1
CHEMBL5939
IC50 5.6 5.6 2500.0 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