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Compound Detail

CHEMBL5421036

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COC(=O)[C@@H]1CCCN1C(=O)[C@@H](O)[C@H](N)c1ccc2ccoc2c1

Basic Information

ChEMBL ID CHEMBL5421036
Phase Preclinical
Structure Type MOL
InChI Key BDAUKKNPSNVQFQ-CFVMTHIKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
0.96
ALogP
6
HBA
2
HBD
106.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O5
MW 332.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.33

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xaa-Pro dipeptidase
CHEMBL4185
IC50 5.75 5.75 1800.0 1
Xaa-Pro aminopeptidase 1
CHEMBL3782
IC50 4.33 4.33 47000.0 1
MV4-11
CHEMBL613835
IC50 4.22 4.22 60000.0 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