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

CHEMBL5092811

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
COc1ccc(C2CC(=O)c3c(O)cc(OCC=C(C)C)cc3O2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5092811
Phase Preclinical
Structure Type MOL
InChI Key JIRZEQRNUROEHX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
4.46
ALogP
6
HBA
1
HBD
74.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24O6
MW 384.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.46

Activity Summary

IC50 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.05 7.05 90.0 1
No relevant target
CHEMBL2362975
IC50 5.63 5.63 2320.0 1
Cholinesterase
CHEMBL5763
IC50 5.26 5.26 5460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34371131 10.1016/j.bmcl.2021.128306 Acetylcholinesterase 3
34371131 10.1016/j.bmcl.2021.128306 Unchecked 2
34371131 10.1016/j.bmcl.2021.128306 Cholinesterase 1
34371131 10.1016/j.bmcl.2021.128306 No relevant target 1
34371131 10.1016/j.bmcl.2021.128306 HepG2 1

Data from ChEMBL 36 via Core Engine