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Compound Detail

CHEMBL323476

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CN(CCCN(C)CCc1ccc(Cl)c(Cl)c1)CCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL323476
Phase Preclinical
Structure Type MOL
InChI Key VQIKUQLDRFQUEC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
4.28
ALogP
3
HBA
0
HBD
9.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H33Cl2N3
MW 386.41
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.24

Activity Summary

Ki 2 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma 2 receptor
CHEMBL613288
Ki 7.83 7.83 14.9 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.11 7.11 77.5 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