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Compound Detail

CHEMBL236499

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CC(C)c1cc(Oc2c(Br)cc(CC(=O)N[C@H](C(=O)O)C(C)C)cc2Br)cc(F)c1O

Basic Information

ChEMBL ID CHEMBL236499
Phase Preclinical
Structure Type MOL
InChI Key MBDWXBYHNXYRAW-IBGZPJMESA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

561.2
MW (Da)
5.74
ALogP
4
HBA
3
HBD
95.9
PSA (Ų)
0.38
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 C22H24Br2FNO5
MW 561.24
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.33

Activity Summary

EC50 2 meas. best 7.96
IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.96 7.865 11.0 2
Thyroid hormone receptor beta
CHEMBL1947
IC50 7.92 7.92 12.0 1
Thyroid hormone receptor alpha
CHEMBL1860
IC50 7.06 7.06 88.0 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