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Compound Detail

CHEMBL394644

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COc1cccc(-c2cc(Oc3c(Cl)cc(CC(=O)O)cc3Cl)ccc2O)c1

Basic Information

ChEMBL ID CHEMBL394644
Phase Preclinical
Structure Type MOL
InChI Key GHFDFTOECTVGNW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.3
MW (Da)
5.79
ALogP
4
HBA
2
HBD
76.0
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16Cl2O5
MW 419.26
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.10

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 7.96 7.96 11.0 2
Thyroid hormone receptor alpha
CHEMBL1860
IC50 6.53 6.53 295.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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