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Compound Detail

CHEMBL364597

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O=C(NO)c1cc(CSc2cccc(Cl)c2)on1

Basic Information

ChEMBL ID CHEMBL364597
Phase Preclinical
Structure Type MOL
InChI Key ZSRMGUANNPJELF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

284.7
MW (Da)
2.74
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 C11H9ClN2O3S
MW 284.72
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.17

Activity Summary

IC50 4 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 5.64 5.64 2300.0 2
Escherichia coli
CHEMBL354
IC50 5.01 5.01 9800.0 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