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Compound Detail

CHEMBL360638

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O=C(NO)c1cc(CSc2ccc(F)cc2)on1

Basic Information

ChEMBL ID CHEMBL360638
Phase Preclinical
Structure Type MOL
InChI Key PZGVYJBKXIEOAD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.23
ALogP
5
HBA
2
HBD
75.4
PSA (Ų)
0.50
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 C11H9FN2O3S
MW 268.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.20

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 5.82 5.82 1500.0 1
Escherichia coli
CHEMBL354
IC50 4.68 4.68 20700.0 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