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Compound Detail

CHEMBL5219218

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C[C@@H](N)CN[C@H](CCB(O)O)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5219218
Phase Preclinical
Structure Type MOL
InChI Key NZYUAJVDZMTAHX-PHDIDXHHSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

204.0
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H17BN2O4
MW 204.03

Activity Summary

Ki 1 meas.

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