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Compound Detail

CHEMBL5218792

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N[C@H](CN[C@H](CCB(O)O)C(=O)O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL5218792
Phase Preclinical
Structure Type MOL
InChI Key VSTBFKRLLQFDTK-NWDGAFQWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

280.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21BN2O4
MW 280.13

Activity Summary

Ki 1 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutathione hydrolase 1 proenzyme
CHEMBL5696
Ki 4.21 4.21 61000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36208545 10.1016/j.bmc.2022.116986 Glutathione hydrolase 1 proenzyme 2

Data from ChEMBL 36 via Core Engine