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Compound Detail

CHEMBL86366

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O[C@@H]1CCN(Cc2ccc(I)cc2)C[C@H]1N1CCC(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL86366
Phase Preclinical
Structure Type MOL
InChI Key YMWBVQMSDARHQG-DHIUTWEWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.4
MW (Da)
4.11
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.67
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 C23H29IN2O
MW 476.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.70

Activity Summary

Ki 1 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL3313
Ki 10.3 10.3 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8057300 10.1021/jm00042a010 Vesicular acetylcholine transporter 1

Data from ChEMBL 36 via Core Engine