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Compound Detail

CHEMBL347713

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Cc1cc(SCC(=O)O)cc(C)c1Oc1ccc(O)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL347713
Phase Preclinical
Structure Type MOL
InChI Key BRJMQPVPYANNPC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
5.10
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.71
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 C19H22O4S
MW 346.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL3917
IC50 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7861417 10.1021/jm00004a015 Thyroid hormone receptor beta 2

Data from ChEMBL 36 via Core Engine