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Compound Detail

CHEMBL236080

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

Basic Information

ChEMBL ID CHEMBL236080
Phase Preclinical
Structure Type MOL
InChI Key BNNHEVBGBFFKOC-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.2
MW (Da)
4.58
ALogP
4
HBA
3
HBD
95.9
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19Br2NO5
MW 501.17
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.17

Activity Summary

EC50 2 meas. best 7.38
IC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 8.57 8.57 2.7 1
Thyroid hormone receptor alpha
CHEMBL1860
IC50 7.58 7.58 26.0 1
Unchecked
CHEMBL612545
EC50 7.38 7.185 42.0 2

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