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Compound Detail

CHEMBL22052

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O=[N+]([O-])c1ccc(C2CCN(C3CCCCC3O)CC2)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL22052
Phase Preclinical
Structure Type MOL
InChI Key RESIHVZCDHJATD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
2.99
ALogP
6
HBA
1
HBD
109.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N3O5
MW 349.39
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2724295 10.1021/jm00126a013 Vesicular acetylcholine transporter 1

Data from ChEMBL 36 via Core Engine