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Compound Detail

CHEMBL371245

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O=C(O)Cc1cc(Cl)c(Oc2ccc(O)c(Br)c2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL371245
Phase Preclinical
Structure Type MOL
InChI Key AVSKLCKLTAIMHU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.0
MW (Da)
4.88
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9BrCl2O4
MW 392.03
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 8.05 8.05 9.0 1
Thyroid hormone receptor alpha
CHEMBL1860
IC50 6.96 6.96 109.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16099653 10.1016/j.bmcl.2005.06.093 Thyroid hormone receptor alpha 1
16099653 10.1016/j.bmcl.2005.06.093 Thyroid hormone receptor beta 1
16099653 10.1016/j.bmcl.2005.06.093 Thyroid hormone receptor 1

Data from ChEMBL 36 via Core Engine