Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: M09AX03
UNII: K16AME9I3V

Structure

InChI Key OOUGLTULBSNHNF-UHFFFAOYSA-N
Smile O=C(O)c1cccc(-c2noc(-c3ccccc3F)n2)c1
InChI
InChI=1S/C15H9FN2O3/c16-12-7-2-1-6-11(12)14-17-13(18-21-14)9-4-3-5-10(8-9)15(19)20/h1-8H,(H,19,20)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H9FN2O3
Molecular Weight 284.25
AlogP 3.24
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 76.22
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 21.0

Pharmacology

Action Mechanism of Action Reference
MODULATOR 80S Ribosome modulator
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Oxidoreductase
- - 199.53-200 - 94
Enzyme Transferase
- - - - 3.095-31.18
Epigenetic regulator Eraser Histone deacetylase HDAC class IIb
- 300.9 - - 99.8-104.52

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Muscular Dystrophy, Duchenne 4 D020388 ClinicalTrials
Cystic Fibrosis 3 D003550 ClinicalTrials
Aniridia 2 D015783 ClinicalTrials
Hemophilia A 2 D006467 ClinicalTrials
Epilepsy 2 D004827 ClinicalTrials
Hemophilia B 2 D002836 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 775304-57-9
ChEBI 94805
ChEMBL CHEMBL256997
DrugBank DB05016
DrugCentral 4872
EPA CompTox DTXSID5046776
FDA SRS K16AME9I3V
Guide to Pharmacology 7341
PDB JBF
PharmGKB PA166151864
PubChem 11219835
SureChEMBL SCHEMBL60614
ZINC ZINC000013831791