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Compound Detail

CHEMBL5196794

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CCC(=O)N(C1CCN(CCc2ccccc2)CC1)C(C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5196794
Phase Preclinical
Structure Type MOL
InChI Key GNCWJXXWGCIBCY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
4.69
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O
MW 364.53
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.14

Activity Summary

Ki 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.95 6.95 113.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35961067 10.1016/j.ejmech.2022.114649 Sigma non-opioid intracellular receptor 1 1
35961067 10.1016/j.ejmech.2022.114649 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine