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Compound Detail

CHEMBL129200

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COc1cccc2c1CCC2CCCCN1CCCC(C)(C)C1

Basic Information

ChEMBL ID CHEMBL129200
Phase Preclinical
Structure Type MOL
InChI Key OJJTYDWXOHOVLI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.5
MW (Da)
5.02
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.68
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H33NO
MW 315.50
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma 2 receptor
CHEMBL613288
IC50 8.34 8.34 4.6 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 8.03 8.03 9.3 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 3
9767631 10.1021/jm970692a Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine