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Compound Detail

CHEMBL5413714

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COC(=O)c1ccc2cccc(NS(C)(=O)=O)c2n1

Basic Information

ChEMBL ID CHEMBL5413714
Phase Preclinical
Structure Type MOL
InChI Key IKDJWDPDARQWIM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
1.39
ALogP
5
HBA
1
HBD
85.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2O4S
MW 280.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 4.75 4.75 17600.0 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