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Compound Detail

CHEMBL505084

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Cc1cc(NC(=O)P(=O)(O)O)cc(C)c1Oc1ccc(O)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL505084
Phase Preclinical
Structure Type MOL
InChI Key AKEHDUZHUGHYIV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
4.63
ALogP
4
HBA
4
HBD
116.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22NO6P
MW 379.35
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.17

Activity Summary

Ki 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
Ki 7.44 7.44 36.0 1
Thyroid hormone receptor alpha
CHEMBL1860
Ki 6.54 6.54 285.0 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