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Compound Detail

CHEMBL40738

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CC(C)c1cc(Oc2c(Cl)cc(C(=O)O)cc2Cl)ccc1O

Basic Information

ChEMBL ID CHEMBL40738
Phase Preclinical
Structure Type MOL
InChI Key TVQYCFFCYRSFQF-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

341.2
MW (Da)
5.31
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.79
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14Cl2O4
MW 341.19
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.05

Activity Summary

IC50 5 meas. best 7.68
EC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 7.68 7.68 20.9 3
Thyroid hormone receptor alpha
CHEMBL1860
IC50 6.89 6.89 128.8 2
Thyroid hormone receptor beta
CHEMBL1947
EC50 6.82 6.82 150.0 1
Thyroid hormone receptor alpha
CHEMBL1860
EC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699376 10.1021/jm021080f Thyroid hormone receptor alpha 2
12699376 10.1021/jm021080f Thyroid hormone receptor beta 2
12699376 10.1021/jm021080f Thyroid hormone receptor 2
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