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Compound Detail

CHEMBL293310

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Oc1ncnc2c1ncn2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL293310
Phase Preclinical
Structure Type MOL
InChI Key FEHXCQIELXUATK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

226.2
MW (Da)
1.58
ALogP
5
HBA
1
HBD
63.8
PSA (Ų)
0.72
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 C12H10N4O
MW 226.24
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.72 4.72 19000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2163452 10.1021/jm00169a013 GABA-A receptor; anion channel 1
3346877 10.1021/jm00398a019 Rattus norvegicus 1
2540330 10.1021/jm00125a015 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine