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

CHEMBL5281223

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
C[N+]1=C(/C=C/C=C/C=C/C=C2\N(CCCCCC(=O)NCCCCCCn3cc(CCCCN4CCC5(CC4)OCc4ccccc45)c4ccccc43)c3ccccc3C2(C)C)C(C)(C)c2ccccc21.[I-]

Basic Information

ChEMBL ID CHEMBL5281223
Phase Preclinical
Structure Type MOL
InChI Key VKTMFMIRJHBYDG-UHFFFAOYSA-N
Parent Compound CHEMBL5315919
Active Moiety CHEMBL5315919
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

951.4
MW (Da)
13.78
ALogP
5
HBA
1
HBD
52.8
PSA (Ų)
0.04
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C64H80IN5O2
MW 1078.28
Aromatic Rings 5
Heavy Atoms 71
NP-Likeness -0.32

Activity Summary

Ki 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.4 7.4 39.8 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.05 7.05 88.8 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