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Compound Detail

CHEMBL418432

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CC(C)c1cc(Oc2c(Cl)cc(CCC(=O)O)cc2Cl)ccc1O

Basic Information

ChEMBL ID CHEMBL418432
Phase Preclinical
Structure Type MOL
InChI Key FKBQYOTZXSTGOY-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

369.2
MW (Da)
5.63
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.69
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18Cl2O4
MW 369.24
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.12

Activity Summary

IC50 5 meas. best 9.82
EC50 2 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 9.82 9.82 0.1 3
Thyroid hormone receptor beta
CHEMBL1947
EC50 9.55 9.55 0.3 1
Thyroid hormone receptor alpha
CHEMBL1860
EC50 9.52 9.52 0.3 1
Thyroid hormone receptor alpha
CHEMBL1860
IC50 9.12 9.12 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699376 10.1021/jm021080f Thyroid hormone receptor alpha 2
12699376 10.1021/jm021080f Thyroid hormone receptor beta 2
12699376 10.1021/jm021080f Thyroid hormone receptor 2
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