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Compound Detail

CHEMBL5432742

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N#Cc1ccccc1S(=O)(=O)Nc1cccc2ccc(C(=O)O)nc12

Basic Information

ChEMBL ID CHEMBL5432742
Phase Preclinical
Structure Type MOL
InChI Key HQNNGIBVRNABEV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
2.61
ALogP
5
HBA
2
HBD
120.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11N3O4S
MW 353.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37585683 10.1021/acs.jmedchem.3c00171 Metallo-beta-lactamase type 2 1

Data from ChEMBL 36 via Core Engine