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Compound Detail

CHEMBL3596802

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O=C(Cc1cccc(Cl)c1)NCC1=Cc2cc(Br)ccc2OC1(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3596802
Phase Preclinical
Structure Type MOL
InChI Key QYHILOKYRVTROU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

476.7
MW (Da)
4.49
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.68
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 C19H14BrClF3NO3
MW 476.68
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.63

Activity Summary

IC50 5 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 5.09 5.09 8200.0 1
Staphylococcus aureus
CHEMBL352
IC50 5.04 5.04 9200.0 1
Micrococcus luteus
CHEMBL614421
IC50 4.74 4.74 18400.0 1
Bacillus subtilis
CHEMBL359
IC50 4.65 4.65 22200.0 1
Raoultella planticola
CHEMBL613271
IC50 4.61 4.61 24600.0 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