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Compound Detail

CHEMBL126488

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CN1CC2(CCN([C@@H]3CN(Cc4ccc(F)cc4)CC[C@H]3O)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL126488
Phase Preclinical
Structure Type MOL
InChI Key GJLOLLQLAAFWTO-DNQXCXABSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
3.24
ALogP
4
HBA
1
HBD
29.9
PSA (Ų)
0.84
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 C25H32FN3O
MW 409.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.42

Activity Summary

Ki 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
Ki 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9397171 10.1021/jm970326r Vesicular acetylcholine transporter 1
9397171 10.1021/jm970326r Dopamine receptor D2 and D3 1

Data from ChEMBL 36 via Core Engine