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Compound Detail

CHEMBL339281

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OC(CN1C2CCC1CC(c1ccccc1)C2)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL339281
Phase Preclinical
Structure Type MOL
InChI Key MFENLEFQLPLCJU-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

386.3
MW (Da)
4.89
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.81
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 C21H24BrNO
MW 386.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.27

Activity Summary

Ki 6 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma 2 receptor
CHEMBL613288
Ki 7.95 7.95 11.3 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.76 7.76 17.5 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.52 7.52 30.1 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.13 7.13 73.8 1
Vesicular acetylcholine transporter
CHEMBL4767
Ki 6.84 6.84 144.0 1
Dopamine receptor D2 and D3
CHEMBL2111342
Ki 5.29 5.29 5092.0 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
9397171 10.1021/jm970326r Sodium-dependent dopamine transporter 1
9397171 10.1021/jm970326r Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine