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

CHEMBL264410

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
COc1cc(Oc2c(I)cc(CC3NC(=O)NC3=O)cc2I)ccc1O

Basic Information

ChEMBL ID CHEMBL264410
Phase Preclinical
Structure Type MOL
InChI Key XWCKALNSQFREFM-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

580.1
MW (Da)
3.15
ALogP
5
HBA
3
HBD
96.9
PSA (Ų)
0.37
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 C17H14I2N2O5
MW 580.12
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.42

Activity Summary

EC50 4 meas. best 7.38
Kd 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor alpha
CHEMBL1860
EC50 7.38 6.72 42.0 2
Thyroid hormone receptor alpha
CHEMBL1860
Kd 7.09 7.09 82.0 1
Thyroid hormone receptor beta
CHEMBL1947
Kd 6.92 6.92 119.0 1
Thyroid hormone receptor beta
CHEMBL1947
EC50 6.58 5.84 265.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17988877 10.1016/j.bmc.2007.10.040 Thyroid hormone receptor alpha 3
17988877 10.1016/j.bmc.2007.10.040 Thyroid hormone receptor beta 3

Data from ChEMBL 36 via Core Engine