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Compound Detail

CHEMBL252717

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O=C(O)CCc1cc(Br)c(OC2CCCCC2)c(Br)c1

Basic Information

ChEMBL ID CHEMBL252717
Phase Preclinical
Structure Type MOL
InChI Key UUPVEFMYALNSEQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.1
MW (Da)
4.94
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.75
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 C15H18Br2O3
MW 406.11
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.46

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 6.72 6.72 190.6 1
Thyroid hormone receptor alpha
CHEMBL1860
IC50 6.34 6.34 457.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17467994 10.1016/j.bmc.2007.04.015 Thyroid hormone receptor alpha 1
17467994 10.1016/j.bmc.2007.04.015 Thyroid hormone receptor beta 1

Data from ChEMBL 36 via Core Engine