Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL340158

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=c1cnn(-c2cc(Cl)c(Oc3ccc(O)c(S(=O)(=O)NC4CCCCC4)c3)c(Cl)c2)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL340158
Phase Preclinical
Structure Type MOL
InChI Key PRIYYGPQKYVTFA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

527.4
MW (Da)
3.34
ALogP
8
HBA
3
HBD
143.4
PSA (Ų)
0.45
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 C21H20Cl2N4O6S
MW 527.39
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 8.89
Ki 1 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
Ki 9.34 9.34 0.5 1
Thyroid hormone receptor beta
CHEMBL1947
IC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12565933 10.1016/s0960-894x(02)00947-2 Thyroid hormone receptor beta 1
12565933 10.1016/s0960-894x(02)00947-2 Thyroid hormone receptor 1
17524652 10.1016/j.bmc.2007.05.016 Thyroid hormone receptor beta 1

Data from ChEMBL 36 via Core Engine