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Compound Detail

CHEMBL3416583

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CC(C)C[C@H](N)C(=O)Nc1cc(C(=O)N[C@@H](CCCCN)C(=O)O)ccc1N

Basic Information

ChEMBL ID CHEMBL3416583
Phase Preclinical
Structure Type MOL
InChI Key QLZROVORQJBNKS-GJZGRUSLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
0.89
ALogP
6
HBA
6
HBD
173.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H31N5O4
MW 393.49
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.08

Activity Summary

IC50 3 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endoplasmic reticulum aminopeptidase 2
CHEMBL5043
IC50 5.68 5.68 2100.0 1
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 5.39 5.39 4100.0 1
Endoplasmic reticulum aminopeptidase 1
CHEMBL5939
IC50 5.17 5.17 6800.0 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