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Compound Detail

CHEMBL5206520

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COCCOc1nc(C(=O)NCC(=O)O)c(O)c2ccc(Oc3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL5206520
Phase Preclinical
Structure Type MOL
InChI Key CWCFOUNNQGPDKI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
2.57
ALogP
7
HBA
3
HBD
127.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O7
MW 412.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.57

Activity Summary

EC50 2 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
EC50 6.65 6.65 222.0 1
Thyroid hormone receptor alpha
CHEMBL1860
EC50 6.57 6.57 270.4 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