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Compound Detail

CHEMBL1085668

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CN(C)CCOc1ccc([C@@H]2Oc3cc(O)ccc3C3=C2c2ccc(O)cc2OCC3)cc1

Basic Information

ChEMBL ID CHEMBL1085668
Phase Preclinical
Structure Type MOL
InChI Key RBBNVYUJSNUMKA-MHZLTWQESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
4.87
ALogP
6
HBA
2
HBD
71.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27NO5
MW 445.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.30

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.96 6.8367 11.0 3
Estrogen receptor beta
CHEMBL242
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19366247 10.1021/jm900146e Estrogen receptor 5
19366247 10.1021/jm900146e Rattus norvegicus 2
19366247 10.1021/jm900146e Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine