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Compound Detail

CHEMBL5220943

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Cl.N[C@@H](CCB(O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5220943
Phase Preclinical
Structure Type MOL
InChI Key SIAJRDWJYITZRU-DFWYDOINSA-N
Parent Compound CHEMBL87796
Active Moiety CHEMBL87796
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

146.9
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H11BClNO4
MW 183.40

Activity Summary

Ki 3 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutathione hydrolase 1 proenzyme
CHEMBL5696
Ki 8.27 7.935 5.4 2
Unchecked
CHEMBL612545
Ki 7.77 7.77 17.0 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
36208545 10.1016/j.bmc.2022.116986 Unchecked 1

Data from ChEMBL 36 via Core Engine