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Compound Detail

CHEMBL4204887

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O=C(O)c1cccc(CS(=O)(=O)C(=O)NCB(O)O)c1

Basic Information

ChEMBL ID CHEMBL4204887
Phase Preclinical
Structure Type MOL
InChI Key QHDNHPVOCKRDPE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12BNO7S
MW 301.08

Activity Summary

Ki 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase 1
CHEMBL5732
Ki 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28827113 10.1016/j.bmcl.2017.08.027 Beta-lactamase 1 1

Data from ChEMBL 36 via Core Engine