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Compound Detail

CHEMBL304232

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Cn1cc(CCCCN2CCC3(CC2)OCc2ccccc23)c2ccccc21

Basic Information

ChEMBL ID CHEMBL304232
Phase Preclinical
Structure Type MOL
InChI Key VXIOVDAUIYLNSV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
5.02
ALogP
3
HBA
0
HBD
17.4
PSA (Ų)
0.58
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O
MW 374.53
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma 2 receptor
CHEMBL613288
IC50 9.52 9.52 0.3 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783131 10.1021/jm00011a019 Sigma non-opioid intracellular receptor 1 2
7783131 10.1021/jm00011a019 Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine