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Compound Detail

CHEMBL361272

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Oc1ccc(-c2nc3cc(O)cc(/C=C\Br)c3o2)c(F)c1

Basic Information

ChEMBL ID CHEMBL361272
Phase Preclinical
Structure Type MOL
InChI Key XOEIPMPQNNQRFN-ARJAWSKDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.1
MW (Da)
4.41
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9BrFNO3
MW 350.14
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 7.8 7.8 16.0 1
Estrogen receptor
CHEMBL206
IC50 6.71 6.71 196.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15456246 10.1021/jm049719y Estrogen receptor 2
15456246 10.1021/jm049719y Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine