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Compound Detail

CHEMBL5433606

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COC(=O)[C@@H]1C[C@H](C)CN1C(=O)[C@@H](O)[C@H](N)CC(C)C

Basic Information

ChEMBL ID CHEMBL5433606
Phase Preclinical
Structure Type MOL
InChI Key PWCPPXIFBYYQLZ-USZNOCQGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
0.13
ALogP
5
HBA
2
HBD
92.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H26N2O4
MW 286.37
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.60

Activity Summary

IC50 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xaa-Pro dipeptidase
CHEMBL4185
IC50 5.66 5.66 2200.0 1
MV4-11
CHEMBL613835
IC50 5.25 5.25 5600.0 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