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Compound Detail

CHEMBL5997928

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CC(C)c1cc(Cc2c(Cl)cc(OCC(=O)O)cc2Cl)ccc1O

Basic Information

ChEMBL ID CHEMBL5997928
Phase Preclinical
Structure Type MOL
InChI Key DRXFTZNITLYKQA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.2
MW (Da)
4.88
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

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 -0.04

Activity Summary

EC50 2 meas. best 8.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
EC50 8.91 8.91 1.2 1
Thyroid hormone receptor alpha
CHEMBL1860
EC50 8.11 8.11 7.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine