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Compound Detail

CHEMBL198088

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Oc1ccc2nc(-c3cc(F)c(O)c(F)c3)cc(Br)c2c1

Basic Information

ChEMBL ID CHEMBL198088
Phase Preclinical
Structure Type MOL
InChI Key ARUPPRMAGGCRJE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.1
MW (Da)
4.35
ALogP
3
HBA
2
HBD
53.4
PSA (Ų)
0.68
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 C15H8BrF2NO2
MW 352.13
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 7.44 7.44 36.0 1
Estrogen receptor
CHEMBL206
IC50 6.11 6.11 783.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16098741 10.1016/j.bmcl.2005.07.008 Estrogen receptor 2
16098741 10.1016/j.bmcl.2005.07.008 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine