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

CHEMBL107717

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
CN(CCCCN1CCCC1)CCCN(C)CCc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL107717
Phase Preclinical
Structure Type MOL
InChI Key QHHNUNAHAIOEMN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
4.67
ALogP
3
HBA
0
HBD
9.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H35Cl2N3
MW 400.44
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.20

Activity Summary

Ki 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.89 6.89 128.0 1
Sigma 2 receptor
CHEMBL613288
Ki 6.82 6.82 152.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8295220 10.1021/jm00028a016 Sigma non-opioid intracellular receptor 1 2
8295220 10.1021/jm00028a016 Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine