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Compound Detail

CHEMBL5076807

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COc1ccc(C2CC(=O)c3ccc(OCC=C(C)C)cc3O2)cc1

Basic Information

ChEMBL ID CHEMBL5076807
Phase Preclinical
Structure Type MOL
InChI Key NOXCFNVAAYFKKP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.75
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.74
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 C21H22O4
MW 338.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 1.06

Activity Summary

IC50 3 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.2 6.2 630.0 1
Cholinesterase
CHEMBL5763
IC50 5.34 5.34 4540.0 1
No relevant target
CHEMBL2362975
IC50 4.99 4.99 10200.0 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