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Compound Detail

CHEMBL5404330

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COC(=O)[C@@H]1CCCN1C(=O)[C@@H](O)[C@@H](N)c1cccs1

Basic Information

ChEMBL ID CHEMBL5404330
Phase Preclinical
Structure Type MOL
InChI Key JQBDZKHESMQYIN-LSJOCFKGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
0.27
ALogP
6
HBA
2
HBD
92.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2O4S
MW 298.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xaa-Pro dipeptidase
CHEMBL4185
IC50 5.7 5.7 2000.0 1
MV4-11
CHEMBL613835
IC50 5.0 5.0 10000.0 1
Xaa-Pro aminopeptidase 1
CHEMBL3782
IC50 4.19 4.19 65000.0 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