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Compound Detail

CHEMBL447378

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Cc1cc(OCCP(=O)(O)O)cc(C)c1Cc1ccc(O)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL447378
Phase Preclinical
Structure Type MOL
InChI Key GZPZKAZISNKHLE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
4.28
ALogP
3
HBA
3
HBD
87.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27O5P
MW 378.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.26

Activity Summary

Ki 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
Ki 7.06 7.06 87.0 1
Thyroid hormone receptor alpha
CHEMBL1860
Ki 6.23 6.23 594.0 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