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Compound Detail

CHEMBL205171

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CCCC(C)C(=O)Nc1ccc(Oc2c(Cl)cc(CC(=O)O)cc2Cl)cc1Br

Basic Information

ChEMBL ID CHEMBL205171
Phase Preclinical
Structure Type MOL
InChI Key QBMDICSETMGEGS-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

489.2
MW (Da)
6.55
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20BrCl2NO4
MW 489.19
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.67

Activity Summary

IC50 5 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 7.33 7.33 46.8 3
Thyroid hormone receptor alpha
CHEMBL1860
IC50 5.89 5.89 1288.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16303304 10.1016/j.bmcl.2005.11.002 Thyroid hormone receptor alpha 1
16303304 10.1016/j.bmcl.2005.11.002 Thyroid hormone receptor beta 1
16303304 10.1016/j.bmcl.2005.11.002 Thyroid hormone receptor 1
17524652 10.1016/j.bmc.2007.05.016 Thyroid hormone receptor beta 1
17467994 10.1016/j.bmc.2007.04.015 Thyroid hormone receptor alpha 1
17467994 10.1016/j.bmc.2007.04.015 Thyroid hormone receptor beta 1

Data from ChEMBL 36 via Core Engine