Clinical trials
Full profile accessFollow clinical development from study design and recruitment through results.
- Trial phase
- Status
- Readouts
Drug intelligence / Profile preview
This compound is a synthetic small molecule with the formula C22H23BrFN3O and a molecular weight of approximately 444.34 g/mol. It is referenced in chemical databases such as PubChem (CID 445990), DrugBank (DB02139), and ChEMBL (CHEMBL65730). The structure features an indazole core substituted with bromine and fluorine atoms, as well as allyl and methyl groups on the amine moiety. There is no evidence that this compound has been approved for clinical use or entered clinical trials; it appears to be an experimental or research chemical. Its mechanism of action is not established in public sources; however, it has been studied as a ligand in structural biology contexts—specifically associated with squalene-hopene cyclase protein structures—suggesting possible use as an enzyme inhibitor or probe in biochemical research[7][8][10]. No therapeutic indications are known.
Beyond the preview
Explore the evidence, development activity, and competitive landscape with Gosset’s full data platform.
Follow clinical development from study design and recruitment through results.
Explore development by indication, patient population, and geography.
Trace asset ownership, licensing agreements, and commercial partnerships.
Explore the patent landscape and regulatory exclusivity around an asset.
Compare development programs by target, modality, and indication.
Connect source evidence and development news to your research questions.
See how Gosset can support your research on (2e)-N-allyl-4-{[3-(4-bromophenyl)-5-fluoro-1-methyl-1h-indazol-6-yl]oxy}-N-methyl-2-buten-1-amine.