Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 2IOR2OO3GW

Structure

InChI Key PTYGDEXEGLDNAZ-UHFFFAOYSA-N
Smile CC1(C)OB(O)c2cc(NC(=O)c3ccc(F)cc3C(F)(F)F)ccc21
InChI
InChI=1S/C17H14BF4NO3/c1-16(2)12-6-4-10(8-14(12)18(25)26-16)23-15(24)11-5-3-9(19)7-13(11)17(20,21)22/h3-8,25H,1-2H3,(H,23,24)

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H14BF4NO3
Molecular Weight 367.11
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Cleavage and polyadenylation specificity factor subunit inhibitor PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Trypanosomiasis, African 2 D014353 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL2347704
DrugBank DB13086
FDA SRS 2IOR2OO3GW
PubChem 44178354
SureChEMBL SCHEMBL1164186
ZINC ZINC000198072921