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Compound Detail

CHEMBL5081935

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COc1ccc(C2CC(=O)c3c(O)cc(OCC=C(C)C)cc3O2)cc1

Basic Information

ChEMBL ID CHEMBL5081935
Phase Preclinical
Structure Type MOL
InChI Key OEOPBOGVRHQHSH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
4.45
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22O5
MW 354.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 1.44

Activity Summary

IC50 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.57 6.57 270.0 1
No relevant target
CHEMBL2362975
IC50 5.29 5.29 5080.0 1
Cholinesterase
CHEMBL5763
IC50 5.24 5.24 5770.0 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