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Compound Detail

CHEMBL357431

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CC1CCN(CCCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL357431
Phase Preclinical
Structure Type MOL
InChI Key KTMRLYLKGLPIQW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

217.4
MW (Da)
3.35
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.75
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 C15H23N
MW 217.36
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.95

Activity Summary

Ki 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.47 8.47 3.4 1
Sigma 2 receptor
CHEMBL613288
Ki 7.92 7.92 12.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11814827 10.1016/s0960-894x(01)00788-0 Sigma non-opioid intracellular receptor 1 1
11814827 10.1016/s0960-894x(01)00788-0 Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine