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Compound Detail

CHEMBL5435351

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

Basic Information

ChEMBL ID CHEMBL5435351
Phase Preclinical
Structure Type MOL
InChI Key SLRUEOQSYWTDPD-VWYCJHECSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
-1.00
ALogP
6
HBA
3
HBD
113.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H24N2O5
MW 288.34
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.56

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xaa-Pro dipeptidase
CHEMBL4185
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Xaa-Pro dipeptidase IC50 = 300.0 nM 6.52 Inhibition of recombinant human PEPD using Ala-Pro as substrate assessed as alan... 36724486

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