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Compound Detail

CHEMBL127180

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CN1CC2(CCN([C@@H]3CCCC[C@H]3O)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL127180
Phase Preclinical
Structure Type MOL
InChI Key NRCUGEUXKFLUED-QZTJIDSGSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
2.77
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N2O
MW 300.45
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.39

Activity Summary

Ki 4 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
Ki 7.13 7.13 74.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.54 6.54 286.0 1
Sigma 2 receptor
CHEMBL613288
Ki 6.45 6.45 357.3 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
9397171 10.1021/jm970326r Sodium-dependent dopamine transporter 1
9397171 10.1021/jm970326r Sodium-dependent serotonin transporter 1
18324757 10.1021/jm700961r Unchecked 1

Data from ChEMBL 36 via Core Engine