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Compound Detail

CHEMBL292421

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CCCCCCCNC(=O)Oc1ccc2c(c1)C1CCN(CC)C2C1

Basic Information

ChEMBL ID CHEMBL292421
Phase Preclinical
Structure Type MOL
InChI Key RNLWFDRAYXSZPJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
5.00
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N2O2
MW 344.50
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.13

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 6.82 6.82 153.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.77 6.77 169.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8027982 10.1021/jm00039a013 Mus musculus 4
8027982 10.1021/jm00039a013 Acetylcholinesterase 2

Data from ChEMBL 36 via Core Engine