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

CHEMBL513224

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
OC[C@H]1CN(Cc2ccccc2)CCCN1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL513224
Phase Preclinical
Structure Type MOL
InChI Key WWYPEUUJEKQBLS-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.76
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.92
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 C20H26N2O
MW 310.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.13 8.13 7.4 1
Unchecked
CHEMBL612545
Ki 6.43 6.43 374.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18499305 10.1016/j.ejmech.2008.03.033 Unchecked 3
18499305 10.1016/j.ejmech.2008.03.033 Sigma non-opioid intracellular receptor 1 1
18499305 10.1016/j.ejmech.2008.03.033 Mu-type opioid receptor 1
18499305 10.1016/j.ejmech.2008.03.033 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine