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

CHEMBL5396018

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
Cn1ncc2cc(C#CCN3CCC(Cc4ccc(F)cc4)CC3)ccc21

Basic Information

ChEMBL ID CHEMBL5396018
Phase Preclinical
Structure Type MOL
InChI Key NZXKIYFMDZWWTO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
4.02
ALogP
3
HBA
0
HBD
21.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FN3
MW 361.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.31

Activity Summary

Ki 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 7.54 7.54 29.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.4 7.4 40.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37580890 10.1021/acs.jmedchem.3c01161 Glutamate receptor ionotropic, NMDA 2B 1
37580890 10.1021/acs.jmedchem.3c01161 Sigma non-opioid intracellular receptor 1 1
37580890 10.1021/acs.jmedchem.3c01161 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine