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Compound Detail

CHEMBL150198

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Oc1c(Oc2cc(Cl)c(Cl)c(Cl)c2O)cc(Cl)c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL150198
Phase Preclinical
Structure Type MOL
InChI Key UAHVJTGPSLMIDJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
6.81
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.54
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H4Cl6O3
MW 408.88
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.62 6.62 240.0 1
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 5.5 5.5 3200.0 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