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Compound Detail

CHEMBL124880

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Cc1ccc(C(=O)O)cc1N1CCC1=O

Basic Information

ChEMBL ID CHEMBL124880
Phase Preclinical
Structure Type MOL
InChI Key XLQAIEGAEHIXRJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

205.2
MW (Da)
1.43
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.74
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 C11H11NO3
MW 205.21
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.08

Activity Summary

Ki 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2065
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase TEM Ki = 10000.0 nM 5.0 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