Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5401938

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCN1CCN(c2ccc3c(c2)[C@@H]2C[C@H]3CCN2C(=O)OCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5401938
Phase Preclinical
Structure Type MOL
InChI Key FFCRKESJGXTNRJ-BWKNWUBXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
4.79
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O2
MW 419.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.56

Activity Summary

Ki 4 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 8.57 8.57 2.7 1
Sigma intracellular receptor 2
CHEMBL4105907
Ki 8.04 8.04 9.2 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.8 7.8 15.7 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.6 6.6 251.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36088757 10.1016/j.ejmech.2022.114696 Sigma intracellular receptor 2 1
36088757 10.1016/j.ejmech.2022.114696 Sigma non-opioid intracellular receptor 1 1
37247506 10.1016/j.ejmech.2023.115488 Sigma non-opioid intracellular receptor 1 1
37247506 10.1016/j.ejmech.2023.115488 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine