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Compound Detail

CHEMBL181404

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C[C@H]1CCN(CCOc2ccc([C@@H]3Oc4ccc(O)c(F)c4[C@@H](C)[C@@H]3c3ccc(O)cc3)cc2)C1

Basic Information

ChEMBL ID CHEMBL181404
Phase Preclinical
Structure Type MOL
InChI Key KREZVKKCLKOMEF-IWKAXJDJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
5.98
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32FNO4
MW 477.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.01

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.1 9.1 0.8 1
Estrogen receptor
CHEMBL2093866
IC50 9.05 9.05 0.9 1
Estrogen receptor beta
CHEMBL242
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15745820 10.1016/j.bmcl.2005.01.046 Estrogen receptor 6
15745820 10.1016/j.bmcl.2005.01.046 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine