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Compound Detail

CHEMBL236498

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CC(C)c1cc(Oc2c(Br)cc(CC(=O)N[C@H](CC(=O)O)C(=O)O)cc2Br)ccc1O

Basic Information

ChEMBL ID CHEMBL236498
Phase Preclinical
Structure Type MOL
InChI Key PVUIJHOHMVLYQT-MRXNPFEDSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

559.2
MW (Da)
4.42
ALogP
5
HBA
4
HBD
133.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21Br2NO7
MW 559.21
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.05

Activity Summary

EC50 2 meas. best 7.42
IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 7.58 7.58 26.0 1
Unchecked
CHEMBL612545
EC50 7.42 7.3 38.0 2
Thyroid hormone receptor alpha
CHEMBL1860
IC50 6.78 6.78 168.0 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 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