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Compound Detail

CHEMBL268481

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CN1CC[C@H]2COc3c(O)cccc3[C@H]21

Basic Information

ChEMBL ID CHEMBL268481
Phase Preclinical
Structure Type MOL
InChI Key QRBVXHWNCSOPKB-KWQFWETISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

205.3
MW (Da)
1.78
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15NO2
MW 205.26
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 1.10

Activity Summary

IC50 2 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.4 4.4 39810.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 39810.72 nM 4.4 Inhibitory activity against acetylcholinesterase in human erythrocytes 11141093

Literature References

PubMed DOI Target Context # Activities
11141093 10.1021/jm000991r Acetylcholinesterase 1
11141093 10.1021/jm000991r Cholinesterase 1

Data from ChEMBL 36 via Core Engine