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Compound Detail

CHEMBL313849

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O=C(N1CCc2cc(O)ccc2C1c1ccc(Br)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL313849
Phase Preclinical
Structure Type MOL
InChI Key DJRKSGRNONIHEI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.2
MW (Da)
4.19
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.78
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 C17H13BrF3NO2
MW 400.19
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 7.66 7.66 22.0 1
Estrogen receptor
CHEMBL206
IC50 6.78 6.78 165.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125923 10.1016/j.bmcl.2004.03.077 Estrogen receptor 1
15125923 10.1016/j.bmcl.2004.03.077 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine