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Compound Detail

CHEMBL4754878

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CN(C)CC[C@@H]1CCC[C@H](c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL4754878
Phase Preclinical
Structure Type MOL
InChI Key ZYBYYRNPRPPBBV-HOCLYGCPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

231.4
MW (Da)
3.91
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25N
MW 231.38
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.04

Activity Summary

Ki 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.85 7.85 14.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.12 7.12 76.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33148494 10.1016/j.ejmech.2020.112950 Sigma non-opioid intracellular receptor 1 1
33148494 10.1016/j.ejmech.2020.112950 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine