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Compound Detail

CHEMBL314170

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O[C@@H]1CCN(Cc2cccc(I)c2)C[C@H]1N1CCC2(CCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL314170
Phase Preclinical
Structure Type MOL
InChI Key SKMFMSUPYCIHLQ-DNQXCXABSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

502.4
MW (Da)
4.21
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.64
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 C25H31IN2O
MW 502.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.52

Activity Summary

Ki 4 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL3313
Ki 9.18 9.18 0.7 1
Vesicular acetylcholine transporter
CHEMBL4767
Ki 9.17 9.17 0.7 1
Sigma 2 receptor
CHEMBL613288
Ki 6.65 6.65 224.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.55 6.55 283.0 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 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
8057300 10.1021/jm00042a010 Vesicular acetylcholine transporter 1

Data from ChEMBL 36 via Core Engine