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Compound Detail

CHEMBL341472

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CC1(C)CCCN(CCCC2=CCc3ccccc32)C1

Basic Information

ChEMBL ID CHEMBL341472
Phase Preclinical
Structure Type MOL
InChI Key KAFCLZVKMJZLJA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
4.53
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N
MW 269.43
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.29

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 9.0 9.0 1.0 1
Sigma 2 receptor
CHEMBL613288
IC50 8.96 8.96 1.1 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