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

CHEMBL236289

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(CC(=O)N[C@H](C(=O)O)C(C)C)cc2Br)ccc1O

Basic Information

ChEMBL ID CHEMBL236289
Phase Preclinical
Structure Type MOL
InChI Key QDOUMGDWMBUGEC-FQEVSTJZSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

543.2
MW (Da)
5.60
ALogP
4
HBA
3
HBD
95.9
PSA (Ų)
0.40
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25Br2NO5
MW 543.25
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.12

Activity Summary

EC50 2 meas. best 9.11
IC50 2 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 9.57 9.57 0.3 1
Unchecked
CHEMBL612545
EC50 9.11 8.98 0.8 2
Thyroid hormone receptor alpha
CHEMBL1860
IC50 8.37 8.37 4.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17543524 10.1016/j.bmcl.2007.05.049 Unchecked 5
17543524 10.1016/j.bmcl.2007.05.049 Rattus norvegicus 5
17543524 10.1016/j.bmcl.2007.05.049 Thyroid hormone receptor alpha 1
17543524 10.1016/j.bmcl.2007.05.049 Thyroid hormone receptor beta 1

Data from ChEMBL 36 via Core Engine