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

CHEMBL2387061

(E)-3-STILBENOL
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
Oc1cccc(/C=C/c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL2387061
Name (E)-3-STILBENOL
Phase Preclinical
Structure Type MOL
InChI Key XBHJTSIYYWRJFQ-MDZDMXLPSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

196.2
MW (Da)
3.56
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12O
MW 196.25
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness 0.40

Activity Summary

IC50 3 meas. best 5.47
EC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
EC50 5.75 5.75 1800.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 5.47 5.47 3400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.04 4.04 91700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26750258 10.1016/j.bmcl.2015.12.065 Transient receptor potential cation channel subfamily A member 1 3
23623255 10.1016/j.bmc.2013.03.072 NON-PROTEIN TARGET 2
26750258 10.1016/j.bmcl.2015.12.065 Transient receptor potential cation channel subfamily V member 1 2
28625364 10.1016/j.bmcl.2017.05.080 Transthyretin 2
21314127 10.1021/jf104742n Phomopsis obscurans 1
21314127 10.1021/jf104742n No relevant target 1
23623255 10.1016/j.bmc.2013.03.072 HT-29 1

Data from ChEMBL 36 via Core Engine