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Compound Detail

CHEMBL235073

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O=CN(C=O)Cc1ccc2sc(B(O)O)cc2c1

Basic Information

ChEMBL ID CHEMBL235073
Phase Preclinical
Structure Type MOL
InChI Key GVTZPLCQJFQOTQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

263.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10BNO4S
MW 263.08

Activity Summary

Ki 3 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2065
Ki 7.43 7.43 37.0 1
Unchecked
CHEMBL612545
Ki 7.4 6.01 40.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30996812 10.1021/acsmedchemlett.8b00607 Unchecked 5
17956081 10.1021/jm070643q No relevant target 1
17956081 10.1021/jm070643q Beta-lactamase TEM 1
17956081 10.1021/jm070643q Escherichia coli 1

Data from ChEMBL 36 via Core Engine