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Compound Detail

CHEMBL3585711

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O=C1O/C(=C\c2ccc(O)c(Br)c2)C(c2cc(Br)c(O)c(Br)c2)=C1C(=O)c1ccc(O)c(Br)c1

Basic Information

ChEMBL ID CHEMBL3585711
Phase Preclinical
Structure Type MOL
InChI Key HUQPYUYTQWIVIT-SWNXQHNESA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

716.0
MW (Da)
7.09
ALogP
6
HBA
3
HBD
104.1
PSA (Ų)
0.15
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 C24H12Br4O6
MW 715.97
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.69

Activity Summary

IC50 7 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 5.57 5.57 2720.0 1
Escherichia coli
CHEMBL354
IC50 5.57 5.57 2720.0 1
Enterococcus faecalis
CHEMBL362
IC50 5.57 5.57 2720.0 1
Bacillus cereus
CHEMBL613070
IC50 5.57 5.57 2720.0 1
Salmonella typhi
CHEMBL614448
IC50 5.57 5.57 2720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25913865 10.1016/j.bmc.2015.04.010 NON-PROTEIN TARGET 8
25913865 10.1016/j.bmc.2015.04.010 ADMET 5
25913865 10.1016/j.bmc.2015.04.010 Escherichia coli 4
25913865 10.1016/j.bmc.2015.04.010 Salmonella typhi 2
25913865 10.1016/j.bmc.2015.04.010 Enterococcus faecalis 2
25913865 10.1016/j.bmc.2015.04.010 Staphylococcus aureus 2
25913865 10.1016/j.bmc.2015.04.010 Bacillus cereus 2
25913865 10.1016/j.bmc.2015.04.010 Pectobacterium carotovorum 2
25913865 10.1016/j.bmc.2015.04.010 Bacillus subtilis 2

Data from ChEMBL 36 via Core Engine