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Compound Detail

CHEMBL5172845

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CCOc1nc(C(=O)NCC(=O)O)c(O)c2ccc(Oc3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL5172845
Phase Preclinical
Structure Type MOL
InChI Key TXMLZQNXTUAMCS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
2.95
ALogP
6
HBA
3
HBD
118.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O6
MW 382.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.51

Activity Summary

EC50 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
EC50 8.6 8.6 2.5 1
Thyroid hormone receptor alpha
CHEMBL1860
EC50 8.32 8.32 4.8 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
35507418 10.1021/acs.jmedchem.2c00144 Egl nine homolog 1 1
35507418 10.1021/acs.jmedchem.2c00144 Unchecked 1

Data from ChEMBL 36 via Core Engine