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Compound Detail

CHEMBL402484

ASSOANINE
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COc1cc2c(cc1OC)-c1cccc3c1N(CC3)C2

Basic Information

ChEMBL ID CHEMBL402484
Name ASSOANINE
Phase Preclinical
Structure Type MOL
InChI Key JSGDAMUNBMFHFH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
3.25
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H17NO2
MW 267.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.24

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.41 5.41 3870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 3870.0 nM 5.41 Inhibition of AChE by Ellman method 17822295

Literature References

PubMed DOI Target Context # Activities
17822295 10.1021/np0702077 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine