Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: QH6B4V5743

Structure

InChI Key GROMEQPXDKRRIE-UHFFFAOYSA-N
Smile Cc1cc(S(C)(=O)=O)c(S(C)(=O)=O)cc1C(=O)NC(=N)N
InChI
InChI=1S/C11H15N3O5S2/c1-6-4-8(20(2,16)17)9(21(3,18)19)5-7(6)10(15)14-11(12)13/h4-5H,1-3H3,(H4,12,13,14,15)

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H15N3O5S2
Molecular Weight 333.39
AlogP -0.57
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 147.25
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 21.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Muscular Dystrophy, Duchenne 1 D020388 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 187870-78-6
ChEMBL CHEMBL2107802
DrugBank DB12861
FDA SRS QH6B4V5743
PubChem 9799487
SureChEMBL SCHEMBL1019630
ZINC ZINC000003951217