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Compound Detail

CHEMBL3233527

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OCC[C@H]1CN(CCc2ccccc2)CCN1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3233527
Phase Preclinical
Structure Type MOL
InChI Key GEJBXWPZUGXVHT-NRFANRHFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.5
MW (Da)
2.80
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N2O
MW 324.47
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.87

Activity Summary

Ki 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.51 7.51 31.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.39 7.39 41.0 1
Unchecked
CHEMBL612545
Ki 6.11 6.11 779.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24617836 10.1021/jm401707t Sigma non-opioid intracellular receptor 1 2
24617836 10.1021/jm401707t Unchecked 2

Data from ChEMBL 36 via Core Engine