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Compound Detail

CHEMBL5204264

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CCOc1nc(C(=O)NCC(=O)O)c(O)c2ccc(Oc3c(C)cc(C(=O)c4cc(C)cc(C)c4)cc3C)cc12

Basic Information

ChEMBL ID CHEMBL5204264
Phase Preclinical
Structure Type MOL
InChI Key UXSXEVSQLAGZML-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
5.41
ALogP
7
HBA
3
HBD
135.1
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30N2O7
MW 542.59
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.42

Activity Summary

EC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
EC50 6.82 6.82 151.4 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