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

CHEMBL2437385

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
COc1cc2c(cc1OC)CN(CCCN1CCc3cccc(OC)c3C1=O)CC2

Basic Information

ChEMBL ID CHEMBL2437385
Phase Preclinical
Structure Type MOL
InChI Key YDOYQTVHPPJURS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.16
ALogP
5
HBA
0
HBD
51.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O4
MW 410.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.36

Activity Summary

Ki 2 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.79 7.79 16.3 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.79 5.79 1628.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24161678 10.1016/j.ejmech.2013.09.018 Unchecked 2
24161678 10.1016/j.ejmech.2013.09.018 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine