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Compound Detail

CHEMBL343928

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O=C(Nc1nc(-c2ccc(Cl)cc2)cs1)Nc1ccc(Br)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL343928
Phase Preclinical
Structure Type MOL
InChI Key JSNSSLOTDVSBHQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.7
MW (Da)
6.89
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.43
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10BrClF3N3OS
MW 476.70
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.35

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 5.33 5.33 4710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Staphylococcus aureus IC50 = 4710.0 nM 5.33 Concentration that inhibits 50% growth of methicillin resistant Staphylococcus a... 14643347

Literature References

PubMed DOI Target Context # Activities
14643347 10.1016/j.bmcl.2003.09.013 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine