Becotatug vedotin

Highest phase reached
Drug type
Antibody drug conjugate

Listing at source
Listed
Highest phase reached

Drug type
Antibody drug conjugate
Drug name
Becotatug vedotin

  • adc
  • ADC
  • anti egfr adc mrg003
  • anti egfr antibody drug conjugate mrg003
  • Anti-egfr adc mrg003
  • Anti-EGFR Antibody-drug Conjugate MRG003
  • antibody drug conjugate (ADC) composed of a recombinant humanized anti-human Epidermal growth factor receptor (EGFR) monoclonal antibody JMT101 conjugated with the cytotoxic small molecule MMAE
  • antibody drug conjugate adc composed of a recombinant humanized anti human epidermal growth factor receptor egfr monoclonal antibody jmt101 conjugated with the cytotoxic small molecule mmae
  • Antibody-drug conjugate (ADC)
  • Antibody-drug conjugate (ADC) combination therapy
  • becotatug vedotin
  • Becotatug vedotin
  • Becotatug Vedotin
  • Becotatug Vedotin (MRG003)
  • becotatug vedotin [INN]
  • Becotatug Vedotin for Injection
  • becotatug vedotin inn
  • becotatug vedotina
  • Becotatug vedotina
  • becotatug vedotine
  • Becotatug vedotine
  • h gamma1 heavy chain humanized 1 449 vh homo sapiens ighv4 4 08 79 4 ighd ighj4 01 92 9 cdr imgt 8 7 13 26 33 51 57 96 108 1 119 homo sapiens ighg1 03 100 g1m3 ng1m1 ch1 r120 216 120 217 hinge 1 15 218 232 ch2 233 342 ch3 e12 358 m14 360 343 447 chs 448 449 120 449 222 214 disulfide with l kappa light chain humanized 1 214 v kappa homo sapiens igkv6 21 02 89 5 igkj2 03 100 cdrimgt 6 3 9 27 32 50 52 89 97 1 107 homo sapiens igkc 01 100 km3 a45 1 v101 ckappa a45 1 153 v101 191 108 214 dimer 228 228 231 231 bisdisulfide produced in chinese hamster ovary cho cells cell line chos glycoform alfa substituted at the sulfur atoms of four l cysteinyl residues on an average among 222 228 231 214 222 228 231 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 humanized (1-449) [VH (Homo sapiens IGHV4-4*08 (79.4%) -(IGHD) -IGHJ4*01 (92.9%), CDR-IMGT [8.7.13] (26-33.51-57.96-108)) (1-119) -Homo sapiens IGHG1*03 (100%) G1m3, nG1m1 (CH1 R120 (216) (120-217), hinge 1-15 (218-232), CH2 (233-342), CH3 E12 (358), M14 (360) (343-447), CHS (448-449)) (120-449)], (222-214')-disulfide with L-kappa light chain humanized (1'-214') [V-KAPPA (Homo sapiens IGKV6-21*02 (89.5%) -IGKJ2*03 (100%), CDRIMGT [6.3.9] (27-32.50-52.89-97)) (1'-107') -Homo sapiens IGKC*01 (100%) Km3 A45.1, V101 (CKAPPA A45.1 (153'), V101 (191')) (108'-214')]; dimer (228-228'': 231-231'')-bisdisulfide, produced in Chinese hamster ovary (CHO) cells, cell line CHOS, glycoform alfa; substituted at the sulfur atoms of four L-cysteinyl residues on an average among 222, 228, 231, 214', 222'', 228'', 231'' 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 kappa anti homo sapiens egfr epidermal growth factor receptor receptor tyrosine protein kinase erbb 1 erbb1 her1 her 1 erbb humanized 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 EGFR (epidermal growth factor receptor, receptor tyrosine-protein kinase erbB-1, ERBB1, HER1, HER-1, ERBB)], humanized monoclonal antibody, conjugated on an average of four cysteinyl residues to vedotin, comprising a cleavable linker and monomethylauristatin E (MMAE)

And 10 more, listed on the interactive page.

CAS registry numbers
  • 2770851-80-2
ChEMBL ID
CHEMBL6068210
FDA ingredient codes (UNII)
  • VHA6L8H5FM

First in class
No
Orphan designation
No

Pharmacology name
becotatug vedotin
Type
Antibody
Drug name stem
-dotin
Approval recorded by Guide to Pharmacology
Yes

  • Condition
    Carcinoma, Squamous Cell
    Highest recorded phase
    3
    Condition identifier
    EFO:0000181
    Subject identifier
    D002294
  • Condition
    Neoplasms
    Highest recorded phase
    2
    Condition identifier
    EFO:0000616
    Subject identifier
    D009369
  • Condition
    Carcinoma, Non-Small-Cell Lung
    Highest recorded phase
    2
    Condition identifier
    EFO:0003060
    Subject identifier
    D002289
  • Condition
    Nasopharyngeal Neoplasms
    Highest recorded phase
    2
    Condition identifier
    EFO:0004252
    Subject identifier
    D009303
  • Condition
    Biliary Tract Neoplasms
    Highest recorded phase
    2
    Condition identifier
    MONDO:0003060
    Subject identifier
    D001661

  • Condition identifier
    EFO_0000181
    Highest recorded phase
    3
  • Condition identifier
    EFO_0000616
  • Condition identifier
    EFO_0003060
    Highest recorded phase
    2
  • Condition identifier
    EFO_1001927
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0000521
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0001056
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0001325
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0001402
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0001528
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0002974
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0003060
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0004669
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0004958
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0004971
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0005070
  • Condition identifier
    MONDO_0005096
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0005233
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0005575
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0005580
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0006382
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0006468
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0007256
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0010150
    Highest recorded phase
    3
  • Condition identifier
    MONDO_0015459
    Highest recorded phase
    3
  • Condition identifier
    MONDO_0018352
    Highest recorded phase
    2

And 2 more, listed on the interactive page.

Prodrug
No
Chirality
Single enantiomer
Inorganic
No
Natural product
No

  • Component
    Heavy chain
    Type
    Protein
    Sequence
    QVQLQESGPGLVKPSETLSLTCTVSGFSLSNYDVHWVRQAPGKGLEWLGVIWSGGNTDYNTPFTSRLTISVDTSKNQFSLKLSSVTAADTAVYYCARALDYYDYEFAYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHTCPPCPAPELLGGPSVFLEPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
  • Component
    Disulfide bridges
    Sequence
    22-95 $ 22''-95 $ 23'-88' $ 23'''-88''' $ 134'-194' $ 134'''-194''' $ 146-202 $ 146''-202'' $ 222-214' $ 222''-214''' $ 228-228'' $ 231-231'' $ 263-323 $ 263''-323'' $ 369-427 $ 369''-427''
  • Component
    Light chain
    Type
    Protein
    Sequence
    EIVLTQSPDFQSVTPKEKVTITCRASQSIGTNIHWYQQKPDQSPKLLIKYASESISGIPSRFSGSGSGTDFTLTINSLEAEDAATYYCQQNNEWPTSFEGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
  • Component
    Glycosylation sites (N)
    Sequence
    299 $ 299''

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