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Compound Detail

CHEMBL338243

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

Basic Information

ChEMBL ID CHEMBL338243
Phase Preclinical
Structure Type MOL
InChI Key SHOPFZUVLSWSLQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

241.2
MW (Da)
1.68
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.80
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 C11H9F2NO3
MW 241.19
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.57

Activity Summary

Ki 1 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2065
Ki 4.08 4.08 83000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase TEM Ki = 83000.0 nM 4.08 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