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Compound Detail

CHEMBL207046

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N[C@@H](Cn1ccc(=O)n(Cc2nn[nH]n2)c1=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL207046
Phase Preclinical
Structure Type MOL
InChI Key GOCKVRMBGMNVKR-YFKPBYRVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.2
MW (Da)
-3.02
ALogP
9
HBA
3
HBD
161.8
PSA (Ų)
0.52
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 C9H11N7O4
MW 281.23
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 4.34
Kd 1 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 4.34 4.34 45400.0 1
Glutamate receptor ionotropic, kainate 5
CHEMBL4041
Kd 4.22 4.22 60200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16610801 10.1021/jm051086f Glutamate receptor ionotropic, kainate 5 1
16610801 10.1021/jm051086f Glutamate receptor ionotropic, AMPA 1
16610801 10.1021/jm051086f Glutamate receptor ionotropic, kainate 2 1

Data from ChEMBL 36 via Core Engine