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Compound Detail

CHEMBL520857

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COc1cc(OCP(=O)(O)O)cc(OC)c1Cc1ccc(O)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL520857
Phase Preclinical
Structure Type MOL
InChI Key XPRFBHXIZHHZHD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
3.64
ALogP
5
HBA
3
HBD
105.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25O7P
MW 396.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.49

Activity Summary

Ki 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
Ki 6.84 6.84 146.0 1
Thyroid hormone receptor alpha
CHEMBL1860
Ki 5.48 5.48 3296.0 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