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Compound Detail

CHEMBL5419889

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CONC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](O)[C@H](N)CC(C)C

Basic Information

ChEMBL ID CHEMBL5419889
Phase Preclinical
Structure Type MOL
InChI Key KHXMXUYQSIHOPR-UGUYLWEFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
-0.08
ALogP
6
HBA
4
HBD
134.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H36N4O5
MW 400.52
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xaa-Pro dipeptidase
CHEMBL4185
IC50 4.85 4.85 14000.0 1
Xaa-Pro aminopeptidase 1
CHEMBL3782
IC50 4.08 4.08 84000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine