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Compound Detail

CHEMBL193851

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O=C(O)Cc1cc(Cl)c(Oc2ccc(O)cc2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL193851
Phase Preclinical
Structure Type MOL
InChI Key RYDWJBNYCSGOFO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.1
MW (Da)
4.12
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.89
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 C14H10Cl2O4
MW 313.14
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 5.67 5.67 2140.0 1
Thyroid hormone receptor alpha
CHEMBL1860
IC50 5.44 5.44 3605.0 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