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Compound Detail

CHEMBL193615

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Cc1c(O)ccc2c(-c3c(Cl)cc(NC(=O)O)cc3Cl)cccc12

Basic Information

ChEMBL ID CHEMBL193615
Phase Preclinical
Structure Type MOL
InChI Key HOFMVIZUUIREPR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.2
MW (Da)
5.92
ALogP
2
HBA
3
HBD
69.6
PSA (Ų)
0.53
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13Cl2NO3
MW 362.21
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 8.14 8.14 7.2 1
Thyroid hormone receptor alpha
CHEMBL1860
IC50 7.32 7.32 48.0 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