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Compound Detail

CHEMBL3585717

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O=C1O/C(=C\c2ccc(O)c(Br)c2)C(c2cc(Br)c(O)c(Br)c2)=C1C(=O)c1ccco1

Basic Information

ChEMBL ID CHEMBL3585717
Phase Preclinical
Structure Type MOL
InChI Key BBSMBAZDRIQAME-IDUWFGFVSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

611.0
MW (Da)
6.21
ALogP
6
HBA
2
HBD
97.0
PSA (Ų)
0.21
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 C22H11Br3O6
MW 611.04
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.52

Activity Summary

IC50 8 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 5.5 5.5 3190.0 1
Enterococcus faecalis
CHEMBL362
IC50 5.5 5.5 3190.0 1
Salmonella typhi
CHEMBL614448
IC50 5.5 5.5 3190.0 1
Escherichia coli
CHEMBL354
IC50 5.2 4.895 6380.0 2
Bacillus cereus
CHEMBL613070
IC50 5.2 5.2 6380.0 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