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Compound Detail

CHEMBL196642

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COc1ccc2c(-c3c(Cl)cc(NC(=O)CC(=O)O)cc3Cl)cccc2c1C(C)C

Basic Information

ChEMBL ID CHEMBL196642
Phase Preclinical
Structure Type MOL
InChI Key ZJBJLVZJXUYGMP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.3
MW (Da)
6.36
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.43
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 C23H21Cl2NO4
MW 446.33
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 9.52 9.52 0.3 1
Thyroid hormone receptor alpha
CHEMBL1860
IC50 7.85 7.85 14.0 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