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Compound Detail

CHEMBL3233531

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OCC[C@@H]1CN(CC2CCCCC2)CCN1Cc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL3233531
Phase Preclinical
Structure Type MOL
InChI Key TZAWKCIVGVDWDQ-HSZRJFAPSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.6
MW (Da)
4.29
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.83
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 C24H34N2O
MW 366.55
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.94

Activity Summary

Ki 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 9.05 9.05 0.9 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.12 8.12 7.5 1
Unchecked
CHEMBL612545
Ki 7.85 7.64 14.0 2

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