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Compound Detail

CHEMBL1082936

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Nc1cc(B(O)O)ccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL1082936
Phase Preclinical
Structure Type MOL
InChI Key WMNPRECIOQCXGN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

181.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H8BNO4
MW 180.96

Activity Summary

Ki 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 1800.0 nM 5.75 Inhibition of AmpC beta lactamase by spectrophotometry 20452208

Literature References

PubMed DOI Target Context # Activities
20452208 10.1016/j.bmcl.2010.04.007 Unchecked 1

Data from ChEMBL 36 via Core Engine