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Compound Detail

CHEMBL448595

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CCC(C)c1cc(Cc2c(C)cc(OCP(=O)(O)O)cc2C)ccc1O

Basic Information

ChEMBL ID CHEMBL448595
Phase Preclinical
Structure Type MOL
InChI Key ZCRZEYDIVWIVCV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
4.63
ALogP
3
HBA
3
HBD
87.0
PSA (Ų)
0.61
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 0.27

Activity Summary

Ki 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
Ki 8.18 8.18 6.6 1
Thyroid hormone receptor alpha
CHEMBL1860
Ki 7.52 7.52 30.5 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