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Compound Detail

CHEMBL46478

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O=C([O-])C1=C(F)CS(=O)(=O)[C@@H]2/C(=C\c3ccccn3)C(=O)N12.[Na+]

Basic Information

ChEMBL ID CHEMBL46478
Phase Preclinical
Structure Type MOL
InChI Key GYHIWCWQBZQLKP-QEXJHAFMSA-M
Parent Compound CHEMBL1205045
Active Moiety CHEMBL1205045
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
0.33
ALogP
5
HBA
1
HBD
104.6
PSA (Ų)
0.62
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 C13H8FN2NaO5S
MW 346.27
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2725
IC50 7.96 7.96 11.0 1
Beta-lactamase
CHEMBL2026
IC50 5.74 5.74 1840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12039585 10.1016/s0960-894x(02)00205-6 Beta-lactamase 2

Data from ChEMBL 36 via Core Engine