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Compound Detail

CHEMBL3596796

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O=C(CBr)NCC1=Cc2cc(Br)ccc2OC1(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3596796
Phase Preclinical
Structure Type MOL
InChI Key QKEYUOJXAQSYQY-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

445.0
MW (Da)
2.99
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10Br2F3NO3
MW 445.03
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.06

Activity Summary

IC50 5 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 5.92 5.92 1200.0 1
Escherichia coli
CHEMBL354
IC50 5.85 5.85 1400.0 1
Bacillus subtilis
CHEMBL359
IC50 5.85 5.85 1400.0 1
Raoultella planticola
CHEMBL613271
IC50 5.77 5.77 1700.0 1
Micrococcus luteus
CHEMBL614421
IC50 5.77 5.77 1700.0 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 4
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