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Compound Detail

CHEMBL3416691

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CCCC[C@H](N)C(=O)Nc1cc(C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)OC)ccc1N

Basic Information

ChEMBL ID CHEMBL3416691
Phase Preclinical
Structure Type MOL
InChI Key VKHXQOHDIBXTKK-ICSRJNTNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
1.94
ALogP
7
HBA
5
HBD
156.8
PSA (Ų)
0.28
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N4O5
MW 442.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 5.92 5.92 1200.0 1
Endoplasmic reticulum aminopeptidase 2
CHEMBL5043
IC50 5.19 5.19 6400.0 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