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

CHEMBL214345

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
CCCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)NCCCCCCCNCCCCCCN

Basic Information

ChEMBL ID CHEMBL214345
Phase Preclinical
Structure Type MOL
InChI Key LNPJWMHCWBPOGB-DEOSSOPVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

462.7
MW (Da)
3.40
ALogP
5
HBA
5
HBD
116.5
PSA (Ų)
0.19
QED
0
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H46N4O3
MW 462.68
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.03

Activity Summary

IC50 1 meas. best 7.35
Ki 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 7.35 7.35 45.0 1
Glutamate receptor 1
CHEMBL3753
Ki 6.68 6.68 208.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16942015 10.1021/jm060606j Glutamate receptor 1 1
16942015 10.1021/jm060606j Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine