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Compound Detail

CHEMBL263630

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CC(C)c1cc(Oc2c(I)cc(CC3NC(=O)NC3=O)cc2I)ccc1O

Basic Information

ChEMBL ID CHEMBL263630
Phase Preclinical
Structure Type MOL
InChI Key JWJXVEFUJLKBBT-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

592.2
MW (Da)
4.27
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.36
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 C19H18I2N2O4
MW 592.17
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.32

Activity Summary

EC50 4 meas. best 7.96
Kd 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor alpha
CHEMBL1860
Kd 8.92 8.92 1.2 1
Thyroid hormone receptor beta
CHEMBL1947
Kd 8.77 8.77 1.7 1
Thyroid hormone receptor alpha
CHEMBL1860
EC50 7.96 7.715 11.0 2
Thyroid hormone receptor beta
CHEMBL1947
EC50 7.24 6.825 58.0 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