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Compound Detail

CHEMBL202336

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CCCC(CCC)C(=O)Nc1ccc(Oc2c(Cl)cc(CC(=O)O)cc2Cl)cc1Br

Basic Information

ChEMBL ID CHEMBL202336
Phase Preclinical
Structure Type MOL
InChI Key OOUBNAURBOKHOI-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

517.2
MW (Da)
7.33
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.35
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24BrCl2NO4
MW 517.25
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.69

Activity Summary

IC50 5 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 7.35 7.35 44.7 3
Thyroid hormone receptor alpha
CHEMBL1860
IC50 5.92 5.92 1200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16303304 10.1016/j.bmcl.2005.11.002 Thyroid hormone receptor alpha 1
16303304 10.1016/j.bmcl.2005.11.002 Thyroid hormone receptor beta 1
16303304 10.1016/j.bmcl.2005.11.002 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