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

CHEMBL4229221

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
COc1ccc2c(c1)OCCC(c1ccc(O)cc1)=C2c1ccc(/C=C/C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL4229221
Phase Preclinical
Structure Type MOL
InChI Key VPBDEAVMXDLNCD-YIXHJXPBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
5.24
ALogP
4
HBA
2
HBD
76.0
PSA (Ų)
0.56
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22O5
MW 414.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.57

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.64 7.64 23.0 1
Estrogen receptor beta
CHEMBL242
IC50 6.92 6.92 119.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28426931 10.1021/acs.jmedchem.6b01917 Estrogen receptor 4
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