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

CHEMBL3400480

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
CCN(c1ccc(OC)cc1)c1nc(=O)c2cccnc2s1

Basic Information

ChEMBL ID CHEMBL3400480
Phase Preclinical
Structure Type MOL
InChI Key CXVUNIUIKIKEMU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.22
ALogP
6
HBA
0
HBD
55.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N3O2S
MW 313.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuron
CHEMBL613705
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neuron IC50 = 2800.0 nM 5.55 Inhibition of kainate-induced neurotoxicity in primary rat hippocampal neurons a... 25792143

Literature References

PubMed DOI Target Context # Activities
25792143 10.1016/j.bmc.2015.02.033 Neuron 1

Data from ChEMBL 36 via Core Engine