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Compound Detail

CHEMBL193864

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O=C(O)CNc1cc(Cl)c(-c2cccc3c(Br)c(O)ccc23)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL193864
Phase Preclinical
Structure Type MOL
InChI Key SWLMBQBHXJFLIR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.1
MW (Da)
5.78
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.48
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 C18H12BrCl2NO3
MW 441.11
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 8.74 8.74 1.8 1
Thyroid hormone receptor alpha
CHEMBL1860
IC50 7.72 7.72 19.0 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