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Compound Detail

CHEMBL183958

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CC(C)c1ccccc1S(=O)(=O)Cc1cc(C(=O)NO)no1

Basic Information

ChEMBL ID CHEMBL183958
Phase Preclinical
Structure Type MOL
InChI Key IFRZIKPNPUDFJE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
1.89
ALogP
6
HBA
2
HBD
109.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2O5S
MW 324.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 5.47 5.47 3400.0 1
Escherichia coli
CHEMBL354
IC50 4.97 4.97 10800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15546716 10.1016/j.bmcl.2004.09.087 Escherichia coli 1
15546716 10.1016/j.bmcl.2004.09.087 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine