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Compound Detail

CHEMBL155075

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O=C(Nc1ccc2c(c1)Cc1c-2nc(O)c2nccn12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL155075
Phase Preclinical
Structure Type MOL
InChI Key QMGZEBDUIIJQFI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.26
ALogP
5
HBA
2
HBD
79.5
PSA (Ų)
0.52
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 C20H14N4O2
MW 342.36
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 6.35 6.35 450.0 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