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Compound Detail

CHEMBL129655

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CC1(C)CCCN(CCCCC2=CCCc3ccccc32)C1

Basic Information

ChEMBL ID CHEMBL129655
Phase Preclinical
Structure Type MOL
InChI Key MUWHFGZENZYNPS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.5
MW (Da)
5.31
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.67
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 C21H31N
MW 297.49
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma 2 receptor
CHEMBL613288
IC50 8.96 8.96 1.1 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 5.03 5.03 9450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767631 10.1021/jm970692a Sigma non-opioid intracellular receptor 1 2
9767631 10.1021/jm970692a Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine