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Compound Detail

CHEMBL193230

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O=c1[nH]c2ccccc2n2c(=O)c(-c3ccccc3F)nn12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL193230
Phase Preclinical
Structure Type MOL
InChI Key RJBVHPLCEYDBFA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
1.44
ALogP
5
HBA
1
HBD
71.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9FN4O2
MW 296.26
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.04

Literature References

PubMed DOI Target Context # Activities
15828832 10.1021/jm0408722 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine