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Compound Detail

CHEMBL182430

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CCOC(=O)CC(=O)Nc1cc(C)c(Oc2ccc3[nH]cc(C(C)C)c3c2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL182430
Phase Preclinical
Structure Type MOL
InChI Key MCZLDBVNJQOVHP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.9
MW (Da)
5.94
ALogP
4
HBA
2
HBD
80.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN2O4
MW 428.92
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor
CHEMBL2111462
EC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15780617 10.1016/j.bmcl.2005.02.028 Thyroid hormone receptor 2

Data from ChEMBL 36 via Core Engine