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Compound Detail

CHEMBL423352

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CC(C)(C)[C@@]1(O)C[N+](C)(C)CCO1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL423352
Phase Preclinical
Structure Type MOL
InChI Key JHPVZICOKOUZCF-SNVBAGLBSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

188.3
MW (Da)
0.83
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.57
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 C10H22NO2+
MW 188.29
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.94

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
9435905 10.1021/jm970488n Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine