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Compound Detail

CHEMBL362355

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Oc1ccc2nc(-c3cccc4c(Br)c(O)ccc34)oc2c1

Basic Information

ChEMBL ID CHEMBL362355
Phase Preclinical
Structure Type MOL
InChI Key NPHLLDMZCRPOSY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.2
MW (Da)
4.82
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.51
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 C17H10BrNO3
MW 356.18
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 6.87 6.87 134.0 2
Estrogen receptor
CHEMBL206
IC50 6.43 6.43 373.0 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
17459530 10.1016/j.ejmech.2007.03.002 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine