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Compound Detail

CHEMBL5429139

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CCCC[C@@H](N)[C@H](O)C(=O)N1CCC[C@H]1C(=O)OC

Basic Information

ChEMBL ID CHEMBL5429139
Phase Preclinical
Structure Type MOL
InChI Key ULBOXCVDXKITNH-VWYCJHECSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
0.03
ALogP
5
HBA
2
HBD
92.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H24N2O4
MW 272.35
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.33

Activity Summary

IC50 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xaa-Pro dipeptidase
CHEMBL4185
IC50 6.28 6.28 530.0 1
MV4-11
CHEMBL613835
IC50 4.96 4.96 11000.0 1
Xaa-Pro aminopeptidase 1
CHEMBL3782
IC50 4.04 4.04 92000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36724486 10.1021/acs.jmedchem.2c01535 MV4-11 3
36724486 10.1021/acs.jmedchem.2c01535 Xaa-Pro dipeptidase 1
36724486 10.1021/acs.jmedchem.2c01535 Xaa-Pro aminopeptidase 1 1

Data from ChEMBL 36 via Core Engine