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Compound Detail

CHEMBL5188839

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COc1nc(C(=O)NCC(=O)O)c(O)c2ccc(Oc3c(C)cc(Cc4ccccc4)cc3C)cc12

Basic Information

ChEMBL ID CHEMBL5188839
Phase Preclinical
Structure Type MOL
InChI Key ATARDLYEQPCOKZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
4.76
ALogP
6
HBA
3
HBD
118.0
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N2O6
MW 486.52
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.23

Activity Summary

EC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
EC50 8.0 8.0 9.9 1
Thyroid hormone receptor alpha
CHEMBL1860
EC50 7.75 7.75 17.6 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 alpha 1
35507418 10.1021/acs.jmedchem.2c00144 Thyroid hormone receptor beta 1

Data from ChEMBL 36 via Core Engine