Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4225059

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Oc1ccc(C2=C(c3ccc(/C=C/c4ccccc4)cc3)c3ccc(F)cc3OCC2)cc1

Basic Information

ChEMBL ID CHEMBL4225059
Phase Preclinical
Structure Type MOL
InChI Key SYUHCUWRIJSWEO-VOTSOKGWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
7.44
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H23FO2
MW 434.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.19

Activity Summary

IC50 3 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.92 4.92 12000.0 1
Estrogen receptor beta
CHEMBL242
IC50 4.84 4.84 14340.0 1
Estrogen receptor
CHEMBL206
IC50 4.65 4.65 22440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28426931 10.1021/acs.jmedchem.6b01917 Estrogen receptor 2
28426931 10.1021/acs.jmedchem.6b01917 MCF7 2
28426931 10.1021/acs.jmedchem.6b01917 Estrogen receptor beta 2
28426931 10.1021/acs.jmedchem.6b01917 Unchecked 1

Data from ChEMBL 36 via Core Engine