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Compound Detail

CHEMBL5222977

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

Basic Information

ChEMBL ID CHEMBL5222977
Phase Preclinical
Structure Type MOL
InChI Key KSYFGBKMRXVJSG-GSVOUGTGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
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 C4H10BNO4
MW 146.94

Activity Summary

Ki 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.35 7.23 45.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37423504 10.1016/j.bmcl.2023.129406 Unchecked 2

Data from ChEMBL 36 via Core Engine