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Compound Detail

CHEMBL183000

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C=Cc1cc(NC(=O)C(=O)OCC)cc(C=C)c1Oc1ccc2[nH]cc(C(C)C)c2c1

Basic Information

ChEMBL ID CHEMBL183000
Phase Preclinical
Structure Type MOL
InChI Key DNHABSCBUVENIS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
5.87
ALogP
4
HBA
2
HBD
80.4
PSA (Ų)
0.37
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 C25H26N2O4
MW 418.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.41

Activity Summary

EC50 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor
CHEMBL2111462
EC50 8.11 8.11 7.8 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 1

Data from ChEMBL 36 via Core Engine