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Compound Detail

CHEMBL289965

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CC(C)c1cc(Oc2c(Br)cc(C(=O)O)cc2Br)ccc1O

Basic Information

ChEMBL ID CHEMBL289965
Phase Preclinical
Structure Type MOL
InChI Key QJSZKQGOEKSPPI-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

430.1
MW (Da)
5.53
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.67
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14Br2O4
MW 430.09
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.17

Activity Summary

IC50 5 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 8.68 8.68 2.1 3
Thyroid hormone receptor alpha
CHEMBL1860
IC50 8.01 8.01 9.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699376 10.1021/jm021080f Thyroid hormone receptor alpha 1
12699376 10.1021/jm021080f Thyroid hormone receptor beta 1
12699376 10.1021/jm021080f Thyroid hormone receptor 1
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