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

CHEMBL512383

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

Basic Information

ChEMBL ID CHEMBL512383
Phase Preclinical
Structure Type MOL
InChI Key DNPNACPXAAGJJZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.1
MW (Da)
5.19
ALogP
3
HBA
3
HBD
87.0
PSA (Ų)
0.34
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17I2O5P
MW 574.09
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.23

Activity Summary

Ki 2 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
Ki 9.08 9.08 0.8 1
Thyroid hormone receptor alpha
CHEMBL1860
Ki 8.73 8.73 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18975928 10.1021/jm800824d Thyroid hormone receptor alpha 1
18975928 10.1021/jm800824d Thyroid hormone receptor beta 1
18975928 10.1021/jm800824d Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine