Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5207186

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOc1nc(C(=O)NCC(=O)O)c(O)c2ccc(Oc3ccc(C(=O)c4ccccc4)cc3)cc12

Basic Information

ChEMBL ID CHEMBL5207186
Phase Preclinical
Structure Type MOL
InChI Key KYJZLGNELFFVLY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
4.18
ALogP
7
HBA
3
HBD
135.1
PSA (Ų)
0.30
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22N2O7
MW 486.48
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.44

Activity Summary

EC50 2 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
EC50 8.16 8.16 6.9 1
Thyroid hormone receptor alpha
CHEMBL1860
EC50 7.62 7.62 24.2 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
35507418 10.1021/acs.jmedchem.2c00144 Unchecked 1

Data from ChEMBL 36 via Core Engine