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Compound Detail

CHEMBL5207967

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O=C(O)CNC(=O)c1nc(OC2CCC2)c2cc(Oc3ccccc3)ccc2c1O

Basic Information

ChEMBL ID CHEMBL5207967
Phase Preclinical
Structure Type MOL
InChI Key LLKFZTQLLGDDDS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
3.48
ALogP
6
HBA
3
HBD
118.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O6
MW 408.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.18

Activity Summary

EC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
EC50 7.32 7.32 48.3 1
Thyroid hormone receptor alpha
CHEMBL1860
EC50 7.16 7.16 69.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35507418 10.1021/acs.jmedchem.2c00144 Thyroid hormone receptor beta 2
35507418 10.1021/acs.jmedchem.2c00144 Thyroid hormone receptor alpha 1

Data from ChEMBL 36 via Core Engine