Lutetium Lu-177 Vipivotide Tetraxetan

CHEMBL4594406 Phase 4 Zugelassen Protein
Half-Life
Bioavailability
Protein Binding
Molecular Weight
1216.1 g/mol
LogP
Phase
4

A PSMA-targeted radioligand therapy approved for prostate-specific membrane antigen-positive metastatic castration-resistant prostate cancer. It delivers targeted radiation to prostate cancer cells by binding to PSMA, a protein highly expressed on prostate cancer cells.

Molekularmasse

1216,1000 g/mol

TPSA

374,00 Ų

Therapeutische Bereiche

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D-Struktur

SVG PNG

Cite this structure


                        

Embed this structure


                        

SMILES

C1CC(CCC1CNC(=O)CN2CCN(CCN(CCN(CC2)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])C(=O)N[C@@H](CC3=CC4=CC=CC=C4C=C3)C(=O)NCCCC[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)C(=O)O.[177Lu+3]

InChI

InChI=1S/C49H71N9O16.Lu/c59-40(28-55-17-19-56(29-42(62)63)21-23-58(31-44(66)67)24-22-57(20-18-55)30-43(64)65)51-27-32-8-12-35(13-9-32)45(68)52-39(26-33-10-11-34-5-1-2-6-36(34)25-33)46(69)50-16-4-3-7-37(47(70)71)53-49(74)54-38(48(72)73)14-15-41(60)61;/h1-2,5-6,10-11,25,32,35,37-39H,3-4,7-9,12-24,26-31H2,(H,50,69)(H,51,59)(H,52,68)(H,60,61)(H,62,63)(H,64,65)(H,66,67)(H,70,71)(H,72,73)(H2,53,54,74);/q;+3/p-3/t32?,35?,37-,38-,39-;/m0./s1/i;1+2

Molecular Formula

C49H68LuN9O16

HBD / HBA

8 / 20

Rotierbare Bindungen

24

Schwere Atome

75

No targets recorded

Target interaction data is not yet available for this drug.

No interactions recorded

Drug interaction data is not yet available for this compound.

No side effects recorded

Side effect data is not yet available for this drug.

Häufig gestellte Fragen

A PSMA-targeted radioligand therapy approved for prostate-specific membrane antigen-positive metastatic castration-resistant prostate cancer. It delivers targeted radiation to prostate cancer cells by binding to PSMA, a protein highly expressed on prostate cancer cells.

Yes, Lutetium Lu-177 Vipivotide Tetraxetan is an approved drug. It has reached clinical phase 4. It is classified as a Protein.

{# References & Data Sources section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

References & Data Sources

  • ChEMBL — European Bioinformatics Institute (EBI). CHEMBL4594406. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 122706785. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.

Medizinischer Haftungsausschluss

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.