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Compound Detail

CHEMBL198875

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O=C(O)CCNc1cc(Cl)c(-c2cccc3c(Br)c(O)ccc23)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL198875
Phase Preclinical
Structure Type MOL
InChI Key BTHQJOROLTXSRV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.1
MW (Da)
6.17
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14BrCl2NO3
MW 455.13
Aromatic Rings 3
Heavy Atoms 26
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 7.89 7.89 13.0 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