> Trialight public data. Index of pages: https://trialight.com/llms.txt
> Web page: https://trialight.com/data/asset/felmetatug-vedotin-c3621845-565c-4e9e-af46-cad50113b4cc
> Record changed: 2026-10-13

# Felmetatug vedotin

Highest phase reached

Phase 2

Source: [www.ebi.ac.uk](https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL6068249)

Drug type

Antibody

Source: [www.ebi.ac.uk](https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL6068249)

## Development status

**Listing at source**

Listed

**Highest phase reached**

Phase 2

Source: [www.ebi.ac.uk](https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL6068249)

## Names and chemistry

**Drug type**

Antibody

Source: [www.ebi.ac.uk](https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL6068249)

**Drug name**

Felmetatug vedotin

Source: [www.ebi.ac.uk](https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL6068249)

### Other names (13)

- felmetatug vedotin
- Felmetatug vedotin
- Felmetatug Vedotin
- felmetatug vedotin \[INN\]
- Felmetatug vedotin \[WHO-DD\]
- felmetatug vedotin inn
- felmetatug vedotin who dd
- h gamma1 heavy chain homo sapiens 1 450 vh homo sapiens ighv4 39 01 96 0 ighd ighj5 02 93 8 cdr imgt 10 7 12 26 35 53 59 98 109 1 120 homo sapiens ighg1 01 100 g1m17 1 ch1 k120 ch3 d12 l14 ch1 k120 217 121 218 hinge 1 15 219 233 ch2 234 343 ch3 d12 359 l14 361 344 448 chs 449 450 121 450 223 214 disulfide with l kappa light chain homo sapiens 1 214 v kappa homo sapiens igkv3 15 01 96 8 igkj4 01 91 7 cdr imgt 6 3 9 27 32 50 52 89 97 1 107 homo sapiens igkc 01 100 km3 a45 1 v101 c kappa a45 1 153 v101 191 108 214 dimer 229 229 232 232 bisdisulfide produced in chinese hamster ovary cho cells cell line cho dg44 glycoform alfa substituted at the sulfur atoms of four l cysteinyl residues on an average among 223 229 232 214 223 229 232 and 214 with a group consisting of 3rs 1 6 2s 1 2s 5 carbamoylamino 1 4 2s 1 2s 1 3r 4s 5s 1 2s 2 1r 2r 3 1s 2r 1 hydroxy 1 phenylpropan 2 yl amino 1 methoxy 2 methyl 3 oxopropyl pyrrolidin 1 yl 3 methoxy 5 methyl 1 oxoheptan 4 yl methyl amino 3 methyl 1 oxobutan 2 yl amino 3 methyl 1 oxobutan 2 yl methyl carbamoyl oxy methyl anilino 1 oxopentan 2 yl amino 3 methyl 1 oxobutan 2 yl amino 6 oxohexyl 2 5 dioxopyrrolidin 3 yl vedotin
- H-gamma1 heavy chain Homo sapiens (1-450) \[VH (Homo sapiens IGHV4-39\*01 (96.0%) -(IGHD) -IGHJ5\*02 (93.8%), CDR-IMGT \[10.7.12\] (26-35.53-59.98-109)) (1-120) -Homo sapiens IGHG1\*01 (100%) G1m17,1 CH1 K120, CH3 D12, L14 (CH1 K120 (217) (121-218), hinge 1-15 (219-233), CH2 (234-343), CH3 D12 (359), L14 (361) (344-448), CHS (449-450)) (121-450)\], (223-214')-disulfide with L-kappa light chain Homo sapiens (1'-214') \[V-KAPPA (Homo sapiens IGKV3-15\*01 (96.8%) -IGKJ4\*01 (91.7%), CDR-IMGT \[6.3.9\] (27'-32'.50'-52'.89'-97')) (1'-107') -Homo sapiens IGKC\*01 (100%) Km3 A45.1, V101 (C-KAPPA A45.1 (153'), V101 (191')) (108'-214')\]; dimer (229-229'':232-232'')-bisdisulfide, produced in Chinese hamster ovary (CHO) cells, cell line CHO-DG44, glycoform alfa; substituted at the sulfur atoms of four L-cysteinyl residues on an average among 223, 229, 232, 214', 223'', 229'', 232'' and 214''' with a group consisting of (3RS)-1-(6-{\[(2S)-1-{\[(2S)-5-(carbamoylamino)-1-{4-\[({\[(2S)-1-{\[(2S)-1-{\[(3R,4S,5S)-1-{(2S)-2-\[(1R,2R)-3-{\[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl\]amino}-1-methoxy-2-methyl-3-oxopropyl\]pyrrolidin-1-yl}-3-methoxy-5-methyl-1-oxoheptan-4-yl\](methyl)amino}-3-methyl-1-oxobutan-2-yl\]amino}-3-methyl-1-oxobutan-2-yl\](methyl)carbamoyl}oxy)methyl\]anilino}-1-oxopentan-2-yl\]amino}-3-methyl-1-oxobutan-2-yl\]amino}-6-oxohexyl)-2,5-dioxopyrrolidin-3-yl (vedotin)
- immunoglobulin g1 anti human macaca fascicularis mus musculus b7 homolog protein b7h4 human monoclonal b7h41001 γ1 chain disulfide with human monoclonal b7h41001 κ chain dimer reduced tetrakis thioether with n 4 n 6 3 mercapto 2 5 dioxo 1 pyrrolidinyl 1 oxohexyl l valyl n5 aminocarbonyl l ornithyl amino phenyl methoxy carbonyl n methyl l valyl n 1s 2r 4 2s 2 1r 2r 3 1r 2s 2 hydroxy 1 methyl 2 phenylethyl amino 1 methoxy 2 methyl 3 oxopropyl 1 pyrrolidinyl 2 methoxy 1 1s 1 methylpropyl 4 oxobutyl n methyl l valinamide
- immunoglobulin g1 kappa anti homo sapiens vtcn1 v set domain containing t cell activation inhibitor 1 b7 family member h4 b7h4 b7 h4 homo sapiens monoclonal antibody conjugated on an average of four cysteinyl residues to vedotin comprising a cleavable linker and monomethylauristatin e mmae
- immunoglobulin G1-kappa, anti-\[Homo sapiens VTCN1 (V-set domain containing T cell activation inhibitor 1, B7 family member H4, B7H4, B7-H4)\], Homo sapiens monoclonal antibody, conjugated on an average of four cysteinyl residues to vedotin, comprising a cleavable linker and monomethylauristatin E (MMAE);
- Immunoglobulin G1, anti-(human/Macaca fascicularis/Mus musculus B7 homolog protein B7H4) (human monoclonal B7H41001 γ1-chain), disulfide with human monoclonal B7H41001 κ-chain, dimer, reduced, tetrakis(thioether) with N-\[\[\[4-\[\[N-\[6-(3-mercapto-2,5-dioxo-1-pyrrolidinyl)-1-oxohexyl\]-L-valyl-N5-(aminocarbonyl)-L-ornithyl\]amino\]phenyl\]methoxy\]carbonyl\]-N-methyl-L-valyl-N-\[(1S,2R)-4-\[(2S)-2-\[(1R,2R)-3-\[\[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl\]amino\]-1-methoxy-2-methyl-3-oxopropyl\]-1-pyrrolidinyl\]-2-methoxy-1-\[(1S)-1-methylpropyl\]-4-oxobutyl\]-N-methyl-L-valinamide

## Identifiers

**CAS registry numbers**

- 2924808-30-8

**ChEMBL ID**

CHEMBL6068249

Source: [www.ebi.ac.uk](https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL6068249)

**FDA ingredient codes (UNII)**

- VG5Y3A9DFS

## Regulatory information

### Other regulatory facts

**First in class**

No

**Orphan designation**

No

## Pharmacology

### Drug classification

**Drug name stem**

\-dotin

### Investigated indications

- **Condition**  
Neoplasms

**Highest recorded phase**  
2

**Condition identifier**  
EFO:0000616

**Subject identifier**  
D009369

### Open Targets indications (3)

- **Condition identifier**  
EFO\_0000616
- **Condition identifier**  
MONDO\_0005070
- **Condition identifier**  
MONDO\_0005494

**Highest recorded phase**  
1

## Chemical properties

**Prodrug**

No

**Chirality**

Single enantiomer

**Inorganic**

No

**Natural product**

No

### Sequences (4)

- **Component**  
Heavy chain

**Type**  
Protein

**Sequence**  
QLQLQESGPGLVKPSETLSLTCTVSGGSIKSGSYYWGWIRQPPGKGLEWIGNIYYSGSTYYNPSLRSRVTISVDTSKNQFSLKLSSVTAADTAVYYCAREGSYPNQFDPWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
- **Component**  
Disulfide bridges

**Sequence**  
22-97 $ 22''-97'' $ 23'-88' $ 23'''-88''' $ 134'-194' $ 134'''-194''' $ 147-203 $ 147''-203'' $ 223-214' $ 223''-214''' $ 229-229'' $ 232-232'' $ 264-324 $ 264''-324'' $ 370-428 $ 370''-428''
- **Component**  
Light chain

**Type**  
Protein

**Sequence**  
EIVMTQSPATLSVSPGERATLSCRASQSVSSNLAWYQQKPGQAPRLLIYGASTRATGIPARFSGSGSGTEFTLTISSLQSEDFAVYYCQQYHSFPFTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
- **Component**  
Glycosylation sites (N)

**Sequence**  
300 $ 300''

## Related records

### Trials (1)

- [A Study of Felmetatug Vedotin/SGN-B7H4V in Advanced Solid Tumors](https://trialight.com/data/trial/a-study-of-felmetatug-vedotin-sgn-b7h4v-in-advanced-solid-b18fd694-d575-41e6-925e-9ce02c62b3b1.md)

### In development for (1)

- Neoplasm Phase 2

---

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