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Compound Detail

CHEMBL185209

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CC/C(=C(/CCCCCCN(C)CCCSCCCC(F)(F)C(F)(F)F)c1ccc(O)cc1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL185209
Phase Preclinical
Structure Type MOL
InChI Key JBFBGJWUIICAFO-ZQHSETAFSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

587.7
MW (Da)
9.40
ALogP
4
HBA
2
HBD
43.7
PSA (Ų)
0.10
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42F5NO2S
MW 587.74
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.13

Activity Summary

IC50 3 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2093866
IC50 9.66 8.6033 0.2 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15324884 10.1016/j.bmcl.2004.06.098 Estrogen receptor 6

Data from ChEMBL 36 via Core Engine