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Compound Detail

CHEMBL394352

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CN1CC2CC[C@@H](OCc3ccccc3)C1CN2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL394352
Phase Preclinical
Structure Type MOL
InChI Key JJHDWXSGTNAYDL-LZBANZJXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)
3.55
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O
MW 336.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.06

Activity Summary

Ki 3 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.79 7.79 16.2 1
Sigma 2 receptor
CHEMBL613288
Ki 7.52 7.52 30.4 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.23 6.23 585.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17420073 10.1016/j.ejmech.2007.02.005 Mu-type opioid receptor 2
17420073 10.1016/j.ejmech.2007.02.005 Unchecked 2
17420073 10.1016/j.ejmech.2007.02.005 Sigma non-opioid intracellular receptor 1 1
17420073 10.1016/j.ejmech.2007.02.005 Sigma 2 receptor 1
17420073 10.1016/j.ejmech.2007.02.005 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine