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Compound Detail

CHEMBL274107

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CNC(=O)Oc1cccc2c1OC[C@@H]1CCN(C)[C@H]21

Basic Information

ChEMBL ID CHEMBL274107
Phase Preclinical
Structure Type MOL
InChI Key UKFCIGJAJAIROZ-CABZTGNLSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
1.79
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N2O3
MW 262.31
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.63

Activity Summary

IC50 6 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.64 7.4333 22.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11141093 10.1021/jm000991r Acetylcholinesterase 5
11141093 10.1021/jm000991r Cholinesterase 3

Data from ChEMBL 36 via Core Engine