Synonyms
Status
Molecule Category UNKNOWN
UNII 2IOR2OO3GW

Structure

InChI Key PTYGDEXEGLDNAZ-UHFFFAOYSA-N
Smiles 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

Bioactivity

Mechanism of Action Action Reference
Cleavage and polyadenylation specificity factor subunit inhibitor INHIBITOR PubMed
Assay Description Organism Bioactivity Reference
Antitrypanosomal activity against bloodstream form Trypanosoma brucei brucei Lister 427 after 48 hrs by hemocytometer Trypanosoma brucei brucei 794.0 nM
Antitrypanosomal activity against Trypanosoma brucei brucei after 72 hrs by resazurin-based fluorescence assay Trypanosoma brucei brucei 556.0 nM
Antitrypanosomal activity against Trypanosoma brucei brucei 427 bloodstream forms Trypanosoma brucei brucei 0.29 ug.mL-1
Antitrypanosomal activity against Trypanosoma brucei brucei 427 after 48 hrs by PrestoBlue dye based fluorescence assay Trypanosoma brucei brucei 290.0 nM
Antitrypanosomal activity against bloodstream form of trypanosoma brucei brucei 427 assessed as reduction in parasitic growth after 72 hrs by resazurin staining based fluorescence assay Trypanosoma brucei brucei 795.0 nM

Cross References

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