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Compound Detail

CHEMBL500875

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

Basic Information

ChEMBL ID CHEMBL500875
Phase Preclinical
Structure Type MOL
InChI Key FBFSIBXOKRUJPP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

687.0
MW (Da)
4.00
ALogP
4
HBA
4
HBD
113.0
PSA (Ų)
0.28
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 C14H13I3NO5P
MW 686.95
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.51

Activity Summary

Ki 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
Ki 6.57 6.57 271.0 1
Thyroid hormone receptor alpha
CHEMBL1860
Ki 5.85 5.85 1416.0 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

Data from ChEMBL 36 via Core Engine