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Compound Detail

CHEMBL5415874

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NS(=O)(=O)n1ccc(-c2ccc(F)cc2)c1C(=O)O

Basic Information

ChEMBL ID CHEMBL5415874
Phase Preclinical
Structure Type MOL
InChI Key IDOBAPQERIMOPF-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
1.04
ALogP
4
HBA
2
HBD
102.4
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9FN2O4S
MW 284.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.94

Activity Summary

IC50 5 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.2 8.45 0.6 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 8.1 7.12 7.9 2
Beta-lactamase VIM-1
CHEMBL5465387
IC50 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35988449 10.1016/j.ejmech.2022.114677 Unchecked 2
35988449 10.1016/j.ejmech.2022.114677 Metallo-beta-lactamase type 2 1
35988449 10.1016/j.ejmech.2022.114677 Beta-lactamase VIM-1 1

Data from ChEMBL 36 via Core Engine