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Compound Detail

CHEMBL335149

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O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)Nc1c(-c2ccccc2)cnn1-c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL335149
Phase Preclinical
Structure Type MOL
InChI Key MSGWIYPIPKESIM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

558.4
MW (Da)
8.24
ALogP
3
HBA
2
HBD
59.0
PSA (Ų)
0.25
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H15F9N4O
MW 558.40
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Staphylococcus aureus IC50 = 330.0 nM 6.48 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 Mus musculus 2
14643347 10.1016/j.bmcl.2003.09.013 Staphylococcus aureus 1
14643347 10.1016/j.bmcl.2003.09.013 No relevant target 1

Data from ChEMBL 36 via Core Engine