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

CHEMBL5209229

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
Fc1ccc(-c2nnn3c2CO[C@H]2CN(C4CCOCC4)C[C@@H]23)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5209229
Phase Preclinical
Structure Type MOL
InChI Key CBGSTZUHDQZOBG-RDJZCZTQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.8
MW (Da)
2.67
ALogP
6
HBA
0
HBD
52.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClFN4O2
MW 378.84
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.31

Activity Summary

Ki 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.92 7.92 12.0 1
Sigma intracellular receptor 2
CHEMBL4105907
Ki 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33826322 10.1021/acs.jmedchem.1c00244 Sigma non-opioid intracellular receptor 1 1
33826322 10.1021/acs.jmedchem.1c00244 Sigma intracellular receptor 2 1
33826322 10.1021/acs.jmedchem.1c00244 No relevant target 1

Data from ChEMBL 36 via Core Engine