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

CHEMBL4794757

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
CCN(CC)CCOc1ccc2occc(=O)c2c1

Basic Information

ChEMBL ID CHEMBL4794757
Phase Preclinical
Structure Type MOL
InChI Key UVZNOQWZLSDQBD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
2.51
ALogP
4
HBA
0
HBD
42.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19NO3
MW 261.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 4.92 4.92 12100.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34223165 10.1039/d1md00105a Sigma non-opioid intracellular receptor 1 1
34223165 10.1039/d1md00105a Sigma intracellular receptor 2 1
34223165 10.1039/d1md00105a Unchecked 1

Data from ChEMBL 36 via Core Engine