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Compound Detail

CHEMBL422287

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CCOC(=O)c1cc(NC(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)n(-c2ccc(Br)cc2)n1

Basic Information

ChEMBL ID CHEMBL422287
Phase Preclinical
Structure Type MOL
InChI Key GLVDTFZIUDEGNS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

565.3
MW (Da)
6.49
ALogP
5
HBA
2
HBD
85.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15BrF6N4O3
MW 565.27
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.76

Activity Summary

IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Staphylococcus aureus IC50 = 3100.0 nM 5.51 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 2
14643347 10.1016/j.bmcl.2003.09.013 Mus musculus 2
14643347 10.1016/j.bmcl.2003.09.013 No relevant target 1

Data from ChEMBL 36 via Core Engine