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Compound Detail

CHEMBL151952

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Oc1c(Oc2cc(Br)c(Br)c(Br)c2O)cc(Br)c(Br)c1Br

Basic Information

ChEMBL ID CHEMBL151952
Phase Preclinical
Structure Type MOL
InChI Key AUJSEOPMWKDXKM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

675.6
MW (Da)
7.47
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.33
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H4Br6O3
MW 675.59
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.53

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.0 6.0 1000.0 1
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14613323 10.1021/jm030957n Aldo-keto reductase family 1 member B1 1
14613323 10.1021/jm030957n Unchecked 1

Data from ChEMBL 36 via Core Engine