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Compound Detail

CHEMBL390022

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CN1CC2CC[C@H](O)C1CN2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL390022
Phase Preclinical
Structure Type MOL
InChI Key NHNVWOOBLVBHIJ-NRXISQOPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
1.33
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N2O
MW 246.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.22

Activity Summary

Ki 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.62 5.62 2400.0 1
Sigma 2 receptor
CHEMBL613288
Ki 5.38 5.38 4180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17420073 10.1016/j.ejmech.2007.02.005 Kappa-type opioid receptor 2
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

Data from ChEMBL 36 via Core Engine