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

CHEMBL474565

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
Cc1ccc(CN2CCC(Cn3c(=O)oc4ccccc43)CC2)cc1

Basic Information

ChEMBL ID CHEMBL474565
Phase Preclinical
Structure Type MOL
InChI Key UWUQHVIAGSHCBA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.82
ALogP
4
HBA
0
HBD
38.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O2
MW 336.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.42

Activity Summary

Ki 3 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.54 8.525 2.9 2
Unchecked
CHEMBL612545
Ki 6.94 6.94 116.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18440098 10.1016/j.ejmech.2008.03.011 Unchecked 2
18440098 10.1016/j.ejmech.2008.03.011 Sigma non-opioid intracellular receptor 1 1
19673530 10.1021/jm900366z Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine