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Compound Detail

CHEMBL258886

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O=C1NC(=O)C(Cc2cc(I)c(Oc3ccc(O)c(Br)c3)c(I)c2)N1

Basic Information

ChEMBL ID CHEMBL258886
Phase Preclinical
Structure Type MOL
InChI Key LGLKAFDDFXJFCK-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

629.0
MW (Da)
3.91
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11BrI2N2O4
MW 628.99
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.32

Activity Summary

EC50 4 meas. best 7.36
Kd 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor alpha
CHEMBL1860
Kd 7.37 7.37 43.0 1
Thyroid hormone receptor alpha
CHEMBL1860
EC50 7.36 7.025 44.0 2
Thyroid hormone receptor beta
CHEMBL1947
Kd 7.17 7.17 68.0 1
Thyroid hormone receptor beta
CHEMBL1947
EC50 6.28 5.78 530.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17988877 10.1016/j.bmc.2007.10.040 Thyroid hormone receptor alpha 3
17988877 10.1016/j.bmc.2007.10.040 Thyroid hormone receptor beta 3

Data from ChEMBL 36 via Core Engine