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

CHEMBL3397615

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(NC1CCCCC1)C1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3397615
Phase Preclinical
Structure Type MOL
InChI Key SNNLHMNAFPGOCH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.35
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.92
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 C19H28N2O
MW 300.45
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.47

Activity Summary

Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25528334 10.1016/j.ejmech.2014.12.018 Unchecked 3
25528334 10.1016/j.ejmech.2014.12.018 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine