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Compound Detail

CHEMBL357180

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CN1Cc2c(NC=O)ncn2-c2ccccc2C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL357180
Phase Preclinical
Structure Type MOL
InChI Key COQVKIZTECRNLW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
1.03
ALogP
4
HBA
1
HBD
67.2
PSA (Ų)
0.82
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 C13H12N4O2
MW 256.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.14

Literature References

PubMed DOI Target Context # Activities
8386247 10.1021/jm00056a008 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine