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Compound Detail

CHEMBL192508

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CC(C)CCOc1c(Br)cc(CC(=O)O)cc1Br

Basic Information

ChEMBL ID CHEMBL192508
Phase Preclinical
Structure Type MOL
InChI Key RQVGKFYOKQKNMA-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

380.1
MW (Da)
4.26
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16Br2O3
MW 380.08
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.10

Activity Summary

IC50 5 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 5.74 5.41 1819.7 3
Thyroid hormone receptor alpha
CHEMBL1860
IC50 4.89 4.89 12882.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15857115 10.1021/jm050004k Thyroid hormone receptor alpha 2
15857115 10.1021/jm050004k Thyroid hormone receptor beta 2
17524652 10.1016/j.bmc.2007.05.016 Thyroid hormone receptor beta 1
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