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

CHEMBL5280109

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
CN(C)c1ccc2c(c1)C(=O)N(CCCn1cc(CCCCN3CCC4(CC3)OCc3ccccc34)c3ccccc31)C2=O

Basic Information

ChEMBL ID CHEMBL5280109
Phase Preclinical
Structure Type MOL
InChI Key CRZASBFWOSAHCR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

590.8
MW (Da)
6.24
ALogP
6
HBA
0
HBD
58.0
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H42N4O3
MW 590.77
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.84

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 8.0 8.0 10.1 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.41 7.41 39.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36919956 10.1021/acs.jmedchem.2c01227 Sigma non-opioid intracellular receptor 1 1
36919956 10.1021/acs.jmedchem.2c01227 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine