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Compound Detail

CHEMBL483019

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C[C@H](c1ccccc1)n1cncc1C(=O)N=[N+]=[N-]

Basic Information

ChEMBL ID CHEMBL483019
Phase Preclinical
Structure Type MOL
InChI Key XHTXFNBZNWDFBM-SECBINFHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

241.2
MW (Da)
2.94
ALogP
3
HBA
0
HBD
83.7
PSA (Ų)
0.47
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 C12H11N5O
MW 241.25
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.77

Activity Summary

EC50 1 meas. best 4.96
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit alpha-1
CHEMBL1962
EC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17311911 10.1074/jbc.m700479200 Gamma-aminobutyric acid receptor subunit alpha-1 3
17311911 10.1074/jbc.m700479200 Rattus norvegicus 1
17311911 10.1074/jbc.m700479200 GABA-A receptor; alpha-1/beta-2/gamma-2 1
17311911 10.1074/jbc.m700479200 Unchecked 1

Data from ChEMBL 36 via Core Engine