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Compound Detail

CHEMBL125652

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Cc1ccc(C(=O)O)cc1N1CC(F)(Br)C1=O

Basic Information

ChEMBL ID CHEMBL125652
Phase Preclinical
Structure Type MOL
InChI Key ZMEYGWYAPROCLD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

302.1
MW (Da)
2.10
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9BrFNO3
MW 302.10
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.59

Activity Summary

Ki 1 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2065
Ki 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase TEM Ki = 60000.0 nM 4.22 Inhibition constant (Ki) for TEM-1 beta-lactamase 3257523

Literature References

PubMed DOI Target Context # Activities
3257523 10.1021/jm00397a018 Beta-lactamase TEM 1

Data from ChEMBL 36 via Core Engine