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Compound Detail

CHEMBL409610

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COc1ccc2c3c1O[C@H]1C[C@@H](O)C=C[C@@]31[C@H](O)CN(C)C2

Basic Information

ChEMBL ID CHEMBL409610
Phase Preclinical
Structure Type MOL
InChI Key YLFKDWVECRVHGB-SYEQVDHESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
0.82
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO4
MW 303.36
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 2.20

Activity Summary

IC50 1 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.79 5.79 1610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 1610.0 nM 5.79 Inhibition of AChE by Ellman method 17822295

Literature References

PubMed DOI Target Context # Activities
17822295 10.1021/np0702077 Acetylcholinesterase 1
28898076 10.1021/acs.jnatprod.7b00301 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine