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Compound Detail

CHEMBL425557

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CCCCc1oc2ccccc2c1C(=O)c1cc(I)c(CCN(CC)CC)c(I)c1

Basic Information

ChEMBL ID CHEMBL425557
Phase Preclinical
Structure Type MOL
InChI Key ZIRMTIREZHSURE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

629.3
MW (Da)
7.10
ALogP
3
HBA
0
HBD
33.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29I2NO2
MW 629.32
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.29

Activity Summary

IC50 3 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 6.22 6.22 600.0 2
Thyroid hormone receptor alpha
CHEMBL1860
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15857115 10.1021/jm050004k Thyroid hormone receptor alpha 2
15857115 10.1021/jm050004k Thyroid hormone receptor beta 2
17524652 10.1016/j.bmc.2007.05.016 Thyroid hormone receptor beta 1

Data from ChEMBL 36 via Core Engine