Lutetium Lu-177 Vipivotide Tetraxetan
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.
الوزن الجزيئي
1216,1000 g/mol
TPSA
374,00 Ų
المجالات العلاجية
Pharmacokinetics (PK)
Pharmacodynamics (PD)
البنية ثنائية الأبعاد
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
الروابط القابلة للدوران
24
الذرات الثقيلة
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.
الأسئلة الشائعة
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
- 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.
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