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Compound Detail

CHEMBL1240668

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C[C@H](c1cccc(OC(=O)N(C)C)c1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL1240668
Phase Preclinical
Structure Type MOL
InChI Key AZSNSMQGNNSLPD-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
3.29
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N2O2
MW 276.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 32.0 nM 7.5 Inhibition of human AChE by Ellmans test 20684567

Literature References

PubMed DOI Target Context # Activities
20684567 10.1021/jm100573q Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine