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Compound Detail

CHEMBL160203

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CC(C)c1cc(Oc2c(Cl)cc(NC(Cc3ccccc3)C(=O)O)cc2Cl)ccc1O

Basic Information

ChEMBL ID CHEMBL160203
Phase Preclinical
Structure Type MOL
InChI Key NGBYTDSMUBIEGS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

460.4
MW (Da)
6.72
ALogP
4
HBA
3
HBD
78.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23Cl2NO4
MW 460.36
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL3917
IC50 7.24 7.24 58.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7861417 10.1021/jm00004a015 Thyroid hormone receptor beta 1

Data from ChEMBL 36 via Core Engine