Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL324688

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1onc(-c2ccccc2Cl)c1C(=O)NCB(O)O

Basic Information

ChEMBL ID CHEMBL324688
Phase Preclinical
Structure Type MOL
InChI Key LSXNXXCBOPILJR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

294.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12BClN2O4
MW 294.50

Activity Summary

Ki 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2026
Ki 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase Ki = 150.0 nM 6.82 Binding affinity towards AmpC beta-lactamase binding site from Escherichia coli 12109906

Literature References

PubMed DOI Target Context # Activities
12109906 10.1021/jm020002p Beta-lactamase 1

Data from ChEMBL 36 via Core Engine