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Compound Detail

CHEMBL282030

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O=C(O)CCC(=O)NC1c2ccccc2-c2nc(O)c3nc(C(=O)O)cn3c21

Basic Information

ChEMBL ID CHEMBL282030
Phase Preclinical
Structure Type MOL
InChI Key MNRVYGMJSMXOLO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.3
MW (Da)
1.18
ALogP
7
HBA
4
HBD
154.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N4O6
MW 382.33
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xenopus sp.
CHEMBL612667
IC50 8.22 8.22 6.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 7.46 7.46 35.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.64 6.64 230.0 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