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

CHEMBL229555

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
C=CCNCCCCCCCCc1ccc(CCCCNCC=C)s1

Basic Information

ChEMBL ID CHEMBL229555
Phase Preclinical
Structure Type MOL
InChI Key JWJVEEWFNMZZMR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.6
MW (Da)
5.51
ALogP
3
HBA
2
HBD
24.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H38N2S
MW 362.63
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.18 5.03 6570.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17112642 10.1016/j.ejmech.2006.09.017 Glutamate NMDA receptor 2

Data from ChEMBL 36 via Core Engine