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Compound Detail

CHEMBL486359

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CC(C)c1cc(Oc2c(Br)cc(CCP(=O)(O)O)cc2Br)ccc1O

Basic Information

ChEMBL ID CHEMBL486359
Phase Preclinical
Structure Type MOL
InChI Key KBVRTIFBFXKNNU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.1
MW (Da)
5.55
ALogP
3
HBA
3
HBD
87.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19Br2O5P
MW 494.12
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.28

Activity Summary

Ki 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
Ki 8.6 8.6 2.5 1
Thyroid hormone receptor alpha
CHEMBL1860
Ki 7.38 7.38 42.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18975928 10.1021/jm800824d Thyroid hormone receptor alpha 1
18975928 10.1021/jm800824d Thyroid hormone receptor beta 1
18975928 10.1021/jm800824d Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine