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

CHEMBL3261322

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)c1cc(Oc2c(Br)cc(CCC(=O)O)cc2Br)n[nH]c1=O

Basic Information

ChEMBL ID CHEMBL3261322
Phase Preclinical
Structure Type MOL
InChI Key HKODZJFSSDWZGY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.1
MW (Da)
4.23
ALogP
4
HBA
2
HBD
92.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16Br2N2O4
MW 460.12
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.20

Activity Summary

EC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor alpha
CHEMBL1860
EC50 6.41 6.41 390.0 1
Thyroid hormone receptor beta
CHEMBL1947
EC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24712661 10.1021/jm4019299 Thyroid hormone receptor alpha 2
24712661 10.1021/jm4019299 Thyroid hormone receptor beta 2
24712661 10.1021/jm4019299 Unchecked 1

Data from ChEMBL 36 via Core Engine