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Compound Detail

CHEMBL5218489

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O=C(O)[C@@H](CCB(O)O)NCc1ccc(S(=O)(=O)Nc2ccccc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5218489
Phase Preclinical
Structure Type MOL
InChI Key UVKKXMQFSBFGMT-MRXNPFEDSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21BN2O6S
MW 392.24

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