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

CHEMBL1830683

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(CCCC1CCCc3c(OC)cccc31)CC2.Cl

Basic Information

ChEMBL ID CHEMBL1830683
Phase Preclinical
Structure Type MOL
InChI Key LIXLPYNHHGNXTN-UHFFFAOYSA-N
Parent Compound CHEMBL259582
Active Moiety CHEMBL259582
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
4.97
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.66
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 C25H34ClNO3
MW 432.00
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.18

Activity Summary

EC50 1 meas. best 5.96
Ki 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.82 6.82 151.0 1
Unchecked
CHEMBL612545
EC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21684636 10.1016/j.ejmech.2011.05.057 Unchecked 2
21684636 10.1016/j.ejmech.2011.05.057 Sigma non-opioid intracellular receptor 1 1
21684636 10.1016/j.ejmech.2011.05.057 No relevant target 1

Data from ChEMBL 36 via Core Engine