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

CHEMBL214038

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)NCCCCCNCCN

Basic Information

ChEMBL ID CHEMBL214038
Phase Preclinical
Structure Type MOL
InChI Key XCAYLCMRVNKMHD-SFHVURJKSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
1.05
ALogP
5
HBA
5
HBD
116.5
PSA (Ų)
0.31
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H34N4O3
MW 378.52
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.07

Activity Summary

Ki 3 meas. best 6.85
IC50 1 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor 1
CHEMBL3753
Ki 6.85 6.3533 140.0 3
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 4.91 4.91 12330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16942015 10.1021/jm060606j Glutamate receptor 1 3
16942015 10.1021/jm060606j Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine