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Compound Detail

CHEMBL237390

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OB(O)c1cc2cc(COc3ccc(Cl)c(Cl)c3)ccc2s1

Basic Information

ChEMBL ID CHEMBL237390
Phase Preclinical
Structure Type MOL
InChI Key ORYFBEFEVAROPS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11BCl2O3S
MW 353.04

Activity Summary

Ki 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2065
Ki 7.08 7.08 83.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase TEM Ki = 83.0 nM 7.08 Inhibition of Escherichia coli beta-lactamase 17956081

Literature References

PubMed DOI Target Context # Activities
17956081 10.1021/jm070643q No relevant target 1
17956081 10.1021/jm070643q Beta-lactamase TEM 1

Data from ChEMBL 36 via Core Engine