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Compound Detail

CHEMBL98723

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Cn1ccnc1-c1onc(O)c1CC(N)C(=O)O

Basic Information

ChEMBL ID CHEMBL98723
Phase Preclinical
Structure Type MOL
InChI Key BCLMRTYDVWUZQC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

252.2
MW (Da)
-0.26
ALogP
7
HBA
3
HBD
127.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12N4O4
MW 252.23
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 4.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic kainate
CHEMBL2109241
IC50 4.13 4.13 74000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9288165 10.1021/jm970253b Glutamate receptor ionotropic AMPA 1
9288165 10.1021/jm970253b Glutamate receptor ionotropic kainate 1
9288165 10.1021/jm970253b Glutamate [NMDA] receptor 1
9288165 10.1021/jm970253b Rattus norvegicus 1
9288165 10.1021/jm970253b No relevant target 1

Data from ChEMBL 36 via Core Engine