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Compound Detail

CHEMBL182339

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Cc1cc(C[C@H](N)C(=O)O)cc(I)c1Oc1ccc(O)c(I)c1

Basic Information

ChEMBL ID CHEMBL182339
Phase Preclinical
Structure Type MOL
InChI Key RWDZYQIFPJJBHE-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

539.1
MW (Da)
3.66
ALogP
4
HBA
3
HBD
92.8
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15I2NO4
MW 539.11
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.47

Activity Summary

EC50 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor
CHEMBL2111462
EC50 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15780617 10.1016/j.bmcl.2005.02.028 Thyroid hormone receptor 2
818381 10.1021/jm00227a004 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine