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Compound Detail

CHEMBL279485

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OC1CCCCC1N1CCN(Cc2ccc3c(c2)OCO3)CC1

Basic Information

ChEMBL ID CHEMBL279485
Phase Preclinical
Structure Type MOL
InChI Key PTDHBHVYNLQEDV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
1.84
ALogP
5
HBA
1
HBD
45.2
PSA (Ų)
0.92
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 C18H26N2O3
MW 318.42
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.32

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