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Compound Detail

CHEMBL5082189

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CC1(C)CCCC(C)(C)N1CCOc1ccc(Cl)cc1.Cl

Basic Information

ChEMBL ID CHEMBL5082189
Phase Preclinical
Structure Type MOL
InChI Key SGUIZGSQOSXRET-UHFFFAOYSA-N
Parent Compound CHEMBL5095672
Active Moiety CHEMBL5095672
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.9
MW (Da)
4.76
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.79
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 C17H27Cl2NO
MW 332.31
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.59

Activity Summary

Ki 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.39 6.39 411.0 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
34902734 10.1016/j.ejmech.2021.114038 C6 1

Data from ChEMBL 36 via Core Engine