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Compound Detail

CHEMBL340815

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CN1CC2(CCN([C@@H]3CN(Cc4cccc(I)c4)CC[C@H]3O)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL340815
Phase Preclinical
Structure Type MOL
InChI Key ISUWGPKMWKZLHR-DNQXCXABSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

517.5
MW (Da)
3.71
ALogP
4
HBA
1
HBD
29.9
PSA (Ų)
0.63
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32IN3O
MW 517.46
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.49

Activity Summary

Ki 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
Ki 7.77 7.77 17.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.91 6.91 121.8 1
Sigma 2 receptor
CHEMBL613288
Ki 6.86 6.86 139.2 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 Sigma non-opioid intracellular receptor 1 1
9397171 10.1021/jm970326r Sigma 2 receptor 1
9397171 10.1021/jm970326r Dopamine receptor D2 and D3 1

Data from ChEMBL 36 via Core Engine