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Compound Detail

CHEMBL187915

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Oc1ccc(-c2nc3cc(O)cc(Br)c3o2)c(F)c1

Basic Information

ChEMBL ID CHEMBL187915
Phase Preclinical
Structure Type MOL
InChI Key OSDJMOWFTIFDAM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.1
MW (Da)
3.81
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7BrFNO3
MW 324.11
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 8.85 8.85 1.4 1
Estrogen receptor
CHEMBL206
IC50 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine