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

CHEMBL2332499

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
OC12C3C4CC5C6C4C1C6C(C53)N2Cc1ccccc1F

Basic Information

ChEMBL ID CHEMBL2332499
Phase Preclinical
Structure Type MOL
InChI Key IMRYAGOXASAULY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
2.09
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18FNO
MW 283.35
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.13

Activity Summary

Ki 2 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.74 6.74 182.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23414839 10.1016/j.bmcl.2013.01.069 Sigma non-opioid intracellular receptor 1 2

Data from ChEMBL 36 via Core Engine