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Compound Detail

CHEMBL154469

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Nc1ccc2c(c1)Cc1c-2nc(O)c2nccn12

Basic Information

ChEMBL ID CHEMBL154469
Phase Preclinical
Structure Type MOL
InChI Key GVRKDUYPXASEFL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

238.2
MW (Da)
1.59
ALogP
5
HBA
2
HBD
76.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10N4O
MW 238.25
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 5.25 5.25 5600.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine