Drug ID:Drug199
Drug Name:Pegunigalsidase alfa
CID:121488171
DrugBank ID:DB14992
Modality:Small Molecule
Groups:NULL
US Approved:YES
Other Approved:YES
Identifier: NCT05710692, , NCT06095713, , NCT03566017, , NCT06663358, , NCT03614234, , NCT04552691, , NCT02795676, , NCT03180840, , NCT01981720, , NCT03018730, , NCT01678898, , NCT02921620
Molecular Formula:C24H44N6O9
Molecular Weight:560.6 g/mol
Isomeric SMILES:C(CCNC(=O)CCC(=O)NCCOCCNC(=O)CCC(=O)NCCCC[C@@H](C(=O)O)N)C[C@@H](C(=O)O)N
Synonyms:PRX-102; pegunigalsidase-alfa; Pegunigalsidase alfa; Q27270744
Phase 0: 0
Phase 1: 2
Phase 2: 5
Phase 3: 9
Phase 4: 0
Description:NULL

Molecular Structure

2D Molecular Structure

Knowledge Graph

dtIDCIDCompound NameGene IDGene NameSpeciesPubMed IDsAction
dt1403 121488171 Pegunigalsidase-alfa 2717 GLA Homo sapiens (human) Modulator

  • No data available

Phase Distribution
Phase Description
  • Phase 0: Exploratory trials to assess drug behavior in humans
  • Phase 1: Safety trials to determine safe dosage range
  • Phase 2: Efficacy trials to evaluate therapeutic effects
  • Phase 3: Large-scale trials to confirm efficacy and safety
  • Phase 4: Post-marketing surveillance for long-term safety and efficacy

Trial IDTitlePhaseStatusSponsorIndicationsInterventions
No data available

Disease IDDisease NameDefinitionCategoryRelated DrugsMechanism
No data available

Strategy IDTherapeutic StrategySynonymsRelated DrugsMechanism
No data available

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