Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL340185

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O[C@H](Cc1ccc(Br)cc1)CN1CCC2(CCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL340185
Phase Preclinical
Structure Type MOL
InChI Key HCSIFMJMQWPSRN-HXUWFJFHSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
4.33
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.83
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 C22H26BrNO
MW 400.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.32

Activity Summary

Ki 4 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.07 8.07 8.5 1
Sigma 2 receptor
CHEMBL613288
Ki 8.06 8.06 8.8 1
Vesicular acetylcholine transporter
CHEMBL4767
Ki 7.07 7.07 86.0 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
18324757 10.1021/jm700961r Unchecked 1

Data from ChEMBL 36 via Core Engine