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Compound Detail

CHEMBL187206

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Cc1cc(C)c(SCc2cc(C(=O)NO)no2)c(C)c1

Basic Information

ChEMBL ID CHEMBL187206
Phase Preclinical
Structure Type MOL
InChI Key FLCBXQHODWAFKS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
3.01
ALogP
5
HBA
2
HBD
75.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
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 -1.47

Activity Summary

IC50 2 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 4.53 4.53 29500.0 1
Staphylococcus aureus
CHEMBL352
IC50 4.42 4.42 37700.0 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