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Compound Detail

CHEMBL236291

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CC(C)c1cc(Oc2c(Br)cc(CC(=O)N[C@@H](C(=O)O)c3ccccc3)cc2Br)ccc1O

Basic Information

ChEMBL ID CHEMBL236291
Phase Preclinical
Structure Type MOL
InChI Key RTHIDWPAXBKXPV-HSZRJFAPSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

577.3
MW (Da)
6.32
ALogP
4
HBA
3
HBD
95.9
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23Br2NO5
MW 577.27
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.31

Activity Summary

EC50 2 meas. best 9.14
IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 9.22 9.22 0.6 1
Unchecked
CHEMBL612545
EC50 9.14 8.98 0.7 2
Thyroid hormone receptor alpha
CHEMBL1860
IC50 8.26 8.26 5.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17543524 10.1016/j.bmcl.2007.05.049 Unchecked 5
17543524 10.1016/j.bmcl.2007.05.049 Thyroid hormone receptor alpha 1
17543524 10.1016/j.bmcl.2007.05.049 Thyroid hormone receptor beta 1

Data from ChEMBL 36 via Core Engine