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

CHEMBL5403125

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
c1ccc(CC2CCN(CCCOc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5403125
Phase Preclinical
Structure Type MOL
InChI Key KOYQYIAABUPJFF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
4.41
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO
MW 309.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.84

Activity Summary

Ki 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.96 8.96 1.1 1
Sigma intracellular receptor 2
CHEMBL4105907
Ki 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36716640 10.1016/j.ejmech.2023.115163 ADMET 10
36716640 10.1016/j.ejmech.2023.115163 SH-SY5Y 7
36716640 10.1016/j.ejmech.2023.115163 No relevant target 5
36716640 10.1016/j.ejmech.2023.115163 PC-12 3
36716640 10.1016/j.ejmech.2023.115163 Sigma non-opioid intracellular receptor 1 2
36716640 10.1016/j.ejmech.2023.115163 PANC-1 2
36716640 10.1016/j.ejmech.2023.115163 LoVo 2
36716640 10.1016/j.ejmech.2023.115163 Glutamate [NMDA] receptor 1
36716640 10.1016/j.ejmech.2023.115163 Sigma intracellular receptor 2 1
36716640 10.1016/j.ejmech.2023.115163 Unchecked 1

Data from ChEMBL 36 via Core Engine