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Compound Detail

CHEMBL5401174

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CN(C(=O)OCc1ccccc1)C1CCCc2ccc(N3CCN(C4CCCC4)CC3)cc21

Basic Information

ChEMBL ID CHEMBL5401174
Phase Preclinical
Structure Type MOL
InChI Key QZSPWPQCPSCQDJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
5.40
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.62
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N3O2
MW 447.62
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.88

Activity Summary

Ki 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 8.68 8.68 2.1 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.07 7.07 86.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36088757 10.1016/j.ejmech.2022.114696 Sigma intracellular receptor 2 1
36088757 10.1016/j.ejmech.2022.114696 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine