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Compound Detail

CHEMBL5080631

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CC(C)=CCOc1cc(O)c2c(c1)OC(c1ccc(O)cc1)CC2=O

Basic Information

ChEMBL ID CHEMBL5080631
Phase Preclinical
Structure Type MOL
InChI Key HXGGEGJYNMWHAD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
4.15
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H20O5
MW 340.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 1.68

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.62 5.62 2370.0 1
No relevant target
CHEMBL2362975
IC50 5.27 5.27 5340.0 1
Cholinesterase
CHEMBL5763
IC50 5.27 5.27 5380.0 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