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Compound Detail

CHEMBL5082024

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C[C@@H]1CCC[C@H](C)N1CCCOc1ccc(Cl)cc1.Cl

Basic Information

ChEMBL ID CHEMBL5082024
Phase Preclinical
Structure Type MOL
InChI Key BENSBJNISNLIDX-KAECKJJSSA-N
Parent Compound CHEMBL5095671
Active Moiety CHEMBL5095671
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.8
MW (Da)
4.37
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25Cl2NO
MW 318.29
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.35 8.35 4.4 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.76 7.76 17.2 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