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Compound Detail

CHEMBL277340

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O=C(O)c1cn2c3c(nc(O)c2n1)-c1ccccc1C3n1cccc1

Basic Information

ChEMBL ID CHEMBL277340
Phase Preclinical
Structure Type MOL
InChI Key SEZGYYXXLBFPSQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
2.55
ALogP
6
HBA
2
HBD
92.7
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 C18H12N4O3
MW 332.32
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 7.5 7.5 32.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 7.26 7.26 55.0 1
Xenopus sp.
CHEMBL612667
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11354378 10.1016/s0960-894x(01)00180-9 Mus musculus 4
11354378 10.1016/s0960-894x(01)00180-9 Glutamate receptor ionotropic, AMPA 1
11354378 10.1016/s0960-894x(01)00180-9 Glutamate NMDA receptor 1
11354378 10.1016/s0960-894x(01)00180-9 Xenopus sp. 1

Data from ChEMBL 36 via Core Engine