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Compound Detail

CHEMBL329496

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O=C(O)CCC(=O)N1CCCC12c1ccccc1-c1nc(O)c3nccn3c12

Basic Information

ChEMBL ID CHEMBL329496
Phase Preclinical
Structure Type MOL
InChI Key BOQFUYKZJQRGJD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.15
ALogP
6
HBA
2
HBD
108.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O4
MW 378.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 6.44 6.44 360.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10571148 10.1016/s0960-894x(99)00502-8 Glutamate receptor ionotropic, AMPA 1
10571148 10.1016/s0960-894x(99)00502-8 Glutamate NMDA receptor 1
10571148 10.1016/s0960-894x(99)00502-8 Mus musculus 1

Data from ChEMBL 36 via Core Engine