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Compound Detail

CHEMBL5219273

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O=C(O)[C@@H](CCB(O)O)NCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL5219273
Phase Preclinical
Structure Type MOL
InChI Key JBISBMUZBNLAPG-SSDOTTSWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

227.0
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H14BN3O4
MW 227.03

Activity Summary

Ki 2 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutathione hydrolase 1 proenzyme
CHEMBL5696
Ki 4.58 4.32 26000.0 2

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