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Compound Detail

CHEMBL3797274

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CCN(Cc1cc(=O)n2nc(C)sc2n1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3797274
Phase Preclinical
Structure Type MOL
InChI Key MAVHHQOKQQPPKJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
2.49
ALogP
6
HBA
0
HBD
50.5
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 C15H16N4OS
MW 300.39
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.36

Activity Summary

EC50 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
EC50 5.72 5.72 1900.0 1
Glutamate receptor 2
CHEMBL4016
EC50 5.7 5.41 2000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26919761 10.1021/acs.jmedchem.5b02010 Glutamate receptor 2 4
26919761 10.1021/acs.jmedchem.5b02010 Glutamate NMDA receptor; GRIN1/GRIN2A 2
26919761 10.1021/acs.jmedchem.5b02010 Glutamate NMDA receptor; GRIN1/GRIN2B 1

Data from ChEMBL 36 via Core Engine