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Compound Detail

CHEMBL163067

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

Basic Information

ChEMBL ID CHEMBL163067
Phase Preclinical
Structure Type MOL
InChI Key QHTXRRJVXYEVLD-HNNXBMFYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

473.2
MW (Da)
4.79
ALogP
4
HBA
3
HBD
92.8
PSA (Ų)
0.56
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 C18H19Br2NO4
MW 473.16
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.49

Activity Summary

IC50 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL3917
IC50 8.35 7.525 4.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7861417 10.1021/jm00004a015 Thyroid hormone receptor beta 2
818381 10.1021/jm00227a004 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine