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Compound Detail

CHEMBL5398054

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COC(=O)[C@@H]1CCCN1C(=O)[C@@H](O)[C@@H](N)c1ccco1

Basic Information

ChEMBL ID CHEMBL5398054
Phase Preclinical
Structure Type MOL
InChI Key VVRHRIFVGXCGFO-LSJOCFKGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
-0.20
ALogP
6
HBA
2
HBD
106.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2O5
MW 282.30
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.52

Activity Summary

IC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xaa-Pro dipeptidase
CHEMBL4185
IC50 5.77 5.77 1700.0 1
MV4-11
CHEMBL613835
IC50 4.85 4.85 14000.0 1
Xaa-Pro aminopeptidase 1
CHEMBL3782
IC50 4.16 4.16 69000.0 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