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Compound Detail

CHEMBL315146

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O[C@@H]1CCCC[C@H]1N1CCC2(CCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL315146
Phase Preclinical
Structure Type MOL
InChI Key OZRJHGKKLPXGID-QZTJIDSGSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
3.27
ALogP
2
HBA
1
HBD
23.5
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 C19H27NO
MW 285.43
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.39

Activity Summary

Ki 5 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL3313
Ki 8.12 8.12 7.6 1
Vesicular acetylcholine transporter
CHEMBL4767
Ki 8.12 8.12 7.6 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.68 7.68 21.0 1
Sigma 2 receptor
CHEMBL613288
Ki 7.52 7.52 30.0 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
18324757 10.1021/jm700961r Unchecked 1

Data from ChEMBL 36 via Core Engine