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Compound Detail

CHEMBL235173

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

Basic Information

ChEMBL ID CHEMBL235173
Phase Preclinical
Structure Type MOL
InChI Key RNNRJYLAQGIPJH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

567.2
MW (Da)
4.47
ALogP
4
HBA
3
HBD
92.8
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 C18H19I2NO4
MW 567.16
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.51

Activity Summary

IC50 1 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 9.96 9.96 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thyroid hormone receptor beta IC50 = 0.1096 nM 9.96 Inhibition of human thyroid hormone receptor beta 1 17524652

Literature References

PubMed DOI Target Context # Activities
3336030 10.1021/jm00396a008 Thyroid hormone receptor beta 4
195056 10.1021/jm00217a001 Unchecked 4
195056 10.1021/jm00217a001 Thyroxine-binding globulin 2
195056 10.1021/jm00217a001 Rattus norvegicus 2
3336030 10.1021/jm00396a008 No relevant target 1
17524652 10.1016/j.bmc.2007.05.016 Thyroid hormone receptor beta 1

Data from ChEMBL 36 via Core Engine