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

CHEMBL228825

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
Cc1cc(CCCCN)sc1CCCCCCCCN

Basic Information

ChEMBL ID CHEMBL228825
Phase Preclinical
Structure Type MOL
InChI Key HBEIEFABHUEGEE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.5
MW (Da)
4.18
ALogP
3
HBA
2
HBD
52.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H32N2S
MW 296.52
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.79 5.6 1620.0 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