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Compound Detail

CHEMBL364867

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CC(C)c1ccccc1SCc1cc(C(=O)NO)no1

Basic Information

ChEMBL ID CHEMBL364867
Phase Preclinical
Structure Type MOL
InChI Key SYYUYSUBYXQYAE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
3.21
ALogP
5
HBA
2
HBD
75.4
PSA (Ų)
0.50
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 C14H16N2O3S
MW 292.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 5.12 5.12 7600.0 1
Escherichia coli
CHEMBL354
IC50 4.85 4.85 14000.0 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