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Compound Detail

CHEMBL5089619

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COc1ccc(OCCCN2[C@H](C)CCC[C@@H]2C)cc1.Cl

Basic Information

ChEMBL ID CHEMBL5089619
Phase Preclinical
Structure Type MOL
InChI Key AIBPKOZMQCEZOA-KBGJBQQCSA-N
Parent Compound CHEMBL5095939
Active Moiety CHEMBL5095939
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
3.73
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H28ClNO2
MW 313.87
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.76

Activity Summary

Ki 2 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.63 7.63 23.5 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.28 7.28 52.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34902734 10.1016/j.ejmech.2021.114038 Sigma non-opioid intracellular receptor 1 1
34902734 10.1016/j.ejmech.2021.114038 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine