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Compound Detail

CHEMBL184732

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COc1cccc(SCc2cc(C(=O)NO)no2)c1

Basic Information

ChEMBL ID CHEMBL184732
Phase Preclinical
Structure Type MOL
InChI Key YKRYKWLWSPOGOH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.09
ALogP
6
HBA
2
HBD
84.6
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 C12H12N2O4S
MW 280.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.80

Activity Summary

IC50 4 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 5.66 5.66 2200.0 2
Escherichia coli
CHEMBL354
IC50 5.19 5.19 6500.0 2

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 4
15546716 10.1016/j.bmcl.2004.09.087 Staphylococcus aureus 3
28605676 10.1016/j.ejmech.2017.06.002 Escherichia coli 1
28605676 10.1016/j.ejmech.2017.06.002 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine