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Compound Detail

CHEMBL347566

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CNC(=O)Nc1ccc2c(c1)/c(=C/C(=O)O)c1c2nc(O)c2nccn21

Basic Information

ChEMBL ID CHEMBL347566
Phase Preclinical
Structure Type MOL
InChI Key ZWARPVUWEMVTAD-XFFZJAGNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.3
MW (Da)
1.08
ALogP
6
HBA
4
HBD
128.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N5O4
MW 351.32
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 8.52 8.52 3.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 7.72 7.72 19.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10741560 10.1016/s0960-894x(00)00054-8 Mus musculus 3
10741560 10.1016/s0960-894x(00)00054-8 Glutamate receptor ionotropic, AMPA 1
10741560 10.1016/s0960-894x(00)00054-8 Glutamate NMDA receptor 1
10741560 10.1016/s0960-894x(00)00054-8 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine