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Compound Detail

CHEMBL3397333

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CC(C)c1cc(Cn2ccc3cc(OCC(=O)O)ccc32)ccc1O

Basic Information

ChEMBL ID CHEMBL3397333
Phase Preclinical
Structure Type MOL
InChI Key SNZGNNLMAUYAPS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.98
ALogP
4
HBA
2
HBD
71.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO4
MW 339.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 8.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
Ki 8.98 8.98 1.0 1
Thyroid hormone receptor alpha
CHEMBL1860
Ki 7.87 7.87 13.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25752984 10.1016/j.bmcl.2015.02.062 Thyroid hormone receptor alpha 1
25752984 10.1016/j.bmcl.2015.02.062 Thyroid hormone receptor beta 1
25752984 10.1016/j.bmcl.2015.02.062 Unchecked 1

Data from ChEMBL 36 via Core Engine