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Compound Detail

CHEMBL5081383

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COc1ccc(C2CC(=O)c3ccc(OCC=C(C)C)cc3O2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5081383
Phase Preclinical
Structure Type MOL
InChI Key KHVIKPIDTOJTHV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
4.76
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.69
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 C22H24O5
MW 368.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 1.10

Activity Summary

IC50 3 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.43 6.43 370.0 1
Cholinesterase
CHEMBL5763
IC50 5.25 5.25 5650.0 1
No relevant target
CHEMBL2362975
IC50 5.09 5.09 8180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine