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Compound Detail

CHEMBL459148

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O=P(O)(O)Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1

Basic Information

ChEMBL ID CHEMBL459148
Phase Preclinical
Structure Type MOL
InChI Key PYHCZIXNZWZCBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

657.9
MW (Da)
4.68
ALogP
3
HBA
3
HBD
87.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10I3O5P
MW 657.90
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.32

Activity Summary

Ki 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor alpha
CHEMBL1860
Ki 7.8 7.8 16.0 1
Thyroid hormone receptor beta
CHEMBL1947
Ki 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18975928 10.1021/jm800824d Rattus norvegicus 2
18975928 10.1021/jm800824d Thyroid hormone receptor alpha 1
18975928 10.1021/jm800824d Thyroid hormone receptor beta 1

Data from ChEMBL 36 via Core Engine