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

CHEMBL4790442

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
CC(C)(C)c1cc(Oc2c(Cl)cc(NC(=O)c3noc(=O)[nH]3)cc2Cl)n[nH]c1=O

Basic Information

ChEMBL ID CHEMBL4790442
Phase Preclinical
Structure Type MOL
InChI Key VYSXTPWRHFACHR-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

440.2
MW (Da)
3.10
ALogP
7
HBA
3
HBD
143.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15Cl2N5O5
MW 440.24
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.31

Activity Summary

EC50 4 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
EC50 6.54 6.54 286.0 1
Unchecked
CHEMBL612545
EC50 5.82 5.305 1500.0 2
Thyroid hormone receptor alpha
CHEMBL1860
EC50 5.37 5.37 4265.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32768645 10.1016/j.bmcl.2020.127465 Unchecked 3

Data from ChEMBL 36 via Core Engine