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Compound Detail

CHEMBL3596803

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O=C(Cc1ccc(Br)cc1)NCC1=Cc2ccccc2OC1(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3596803
Phase Preclinical
Structure Type MOL
InChI Key DPFBEXUPOKYSGS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

442.2
MW (Da)
3.83
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.76
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 C19H15BrF3NO3
MW 442.23
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 4.78 4.78 16800.0 1
Micrococcus luteus
CHEMBL614421
IC50 4.76 4.76 17400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26048810 10.1016/j.bmcl.2015.05.041 Staphylococcus aureus 3
26048810 10.1016/j.bmcl.2015.05.041 Micrococcus luteus 3
26048810 10.1016/j.bmcl.2015.05.041 Bacillus subtilis 3
26048810 10.1016/j.bmcl.2015.05.041 Escherichia coli 3
26048810 10.1016/j.bmcl.2015.05.041 Raoultella planticola 3
26048810 10.1016/j.bmcl.2015.05.041 Pseudomonas aeruginosa 1
26048810 10.1016/j.bmcl.2015.05.041 Candida albicans 1

Data from ChEMBL 36 via Core Engine