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Compound Detail

CHEMBL1732235

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O=c1c(Br)ccc(Br)cc1Br

Basic Information

ChEMBL ID CHEMBL1732235
Phase Preclinical
Structure Type MOL
InChI Key MXXSTRTVSOUGQE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

342.8
MW (Da)
3.33
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H3Br3O
MW 342.81
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.33

Activity Summary

IC50 3 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CHO
CHEMBL613853
IC50 6.25 6.25 558.0 1
Toll-like receptor 9
CHEMBL5804
IC50 5.51 5.51 3117.0 1
Beta Lactamase
CHEMBL1293246
IC50 5.21 5.21 6137.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine