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Compound Detail

CHEMBL141278

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COC1Cc2ccccc2C2(CCN(CCCCc3ccccc3)CC2)O1

Basic Information

ChEMBL ID CHEMBL141278
Phase Preclinical
Structure Type MOL
InChI Key CYEHCEOAFMAABP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
4.55
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31NO2
MW 365.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.28

Activity Summary

Ki 2 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.99 7.99 10.2 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.51 6.51 311.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784148 10.1021/jm010992z Sigma non-opioid intracellular receptor 1 3

Data from ChEMBL 36 via Core Engine