Specific conjugation linkers, specific immunoconjugates thereof, methods of making and uses such conjugates thereof

1. A bridge linker compound of Formula (I)

wherein:

“ ” represents a triple bond;

provided that the component:

which is acetylenedicarboxyl group;

R 1 is selected from the group consisting of C 1 -C 8 alkyl; C 2 -C 8 heteroalkyl, alkylcycloalkyl, or heterocycloalkyl; C 3 -C 8 aryl, Ar-alkyl, heterocyclic, carbocyclic, cycloalkyl, heteroalkylcycloalkyl, alkylcarbonyl, or heteroaryl; C 1 -C 8 ester, ether, or amide; polyethyleneoxy unit of formula (OCH 2 CH 2 ) p or (OCH 2 CH(CH 3 )) p , wherein p is an integer from 0 to about 1000, and a combination thereof,

or R 1 is a chain of atoms selected from the group consisting of C, N, O, S, Si, and P, which covalently connects to X 1 and Z 1 ;

X 1 and X 2 are independently absent or selected from the group consisting of NH; NHNH; N(R 3 ); N(R 3 )N(R 3 ′); O; S; B(R 3 ); Si(R 3 )N(R 3 ′); P(O)(R 3 ); C 1 -C 8 alkyl; C 2 -C 8 heteroalkyl, alkylcycloalkyl, or heterocycloalkyl; C 3 -C 8 aryl, Ar-alkyl, heterocyclic, carbocyclic, cycloalkyl, heteroalkylcycloalkyl, alkylcarbonyl, or heteroaryl; 1-8 amino acids; wherein R 3 and R 3 ′ are independently H; C 1 -C 8 alkyl; C 2 -C 8 heteroalkyl, alkylcycloalkyl, or heterocycloalkyl; C 3 -C 8 aryl, Ar-alkyl, heterocyclic, carbocyclic, cycloalkyl, heteroalkylcycloalkyl, alkylcarbonyl, or heteroaryl; C 1 -C 8 ester, ether, or amide; polyethyleneoxy unit of formula (OCH 2 CH 2 ) p or (OCH 2 CH(CH 3 )) p , wherein p is an integer from 0 to about 1000, and a combination thereof,

R 2 is independently selected from the group consisting of OH, H, NH 2 ; SH; NHNH 2 ; N(R 3 )(R 3 ′); N(R 3 )NH(R 3 ′); polyethyleneoxy unit of formula (OCH 2 CH 2 ) p OR 3 , (OCH 2 CH(CH 3 )) p OR 3 , NH(CH 2 CH 2 O) p R 3 , NH(CH 2 CH(CH 3 )O) p R 3 , N[(CH 2 CH 2 O) p R 3 ][(CH 2 CH 2 O) p′ R 3 ′], (OCH 2 CH 2 ) p COOR 3 , or CH 2 CH 2 (OCH 2 CH 2 ) p COOR 3 , wherein p and p′ are independently an integer selected from 0 to about 1000, or a combination thereof; C 1 -C 8 alkyl; C 2 -C 8 heteroalkyl, alkylcycloalkyl, or heterocycloalkyl; and C 3 -C 8 aryl, Ar-alkyl, heterocyclic, carbocyclic, cycloalkyl, heteroalkylcycloalkyl, alkylcarbonyl, or heteroaryl; wherein R 3 and R 3 ′ are independently H; C 1 -C 8 alkyl; C 2 -C 8 heteroalkyl, alkylcycloalkyl, or heterocycloalkyl; C 3 -C 8 aryl, Ar-alkyl, heterocyclic, carbocyclic, cycloalkyl, heteroalkylcycloalkyl, alkylcarbonyl, or heteroaryl; C 1 -C 8 ester, ether, or amide; 1-8 amino acids; polyethyleneoxy unit of formula (OCH 2 CH 2 ) p or (OCH 2 CH(CH 3 )) p , wherein p is an integer from 0 to about 1000, or a combination thereof,

m 1 and m 2 are independently an integer from 1 to 30;

Z 1 is at least one of thiol, disulfide, amino, carboxyl, aldehyde, ketone, maleimido, haloacetyl, hydrazines, alkoxyamino, hydroxy, N-hydroxysuccinimide ester, p-nitrophenyl ester, dinitrophenyl ester, pentafluorophenyl ester, carboxylic acid chloride, carboxylic acid anhydride, pyridyldisulfide, nitropyridyldisulfide, maleimide, haloacetate, methylsulfonephenyloxadiazole, acyloxylamine, hydrazide, or alkyne.

2. The bridge linker compound according to claim 1 , wherein R 1 is at least one of alkylene, alkenylene, alkynylene, ether, polyoxyalkylene, ester, amine, imine, polyamine, hydrazine, hydrazone, amide, urea, semicarbazide, carbazide, alkoxyamine, alkoxylamine, urethanes, amino acid, peptide, acyloxylamine, or hydroxamic acid.

3. The bridge linker compound according to claim 1 , wherein R 1 or R 2 is independently a linear alkyl having from 1-6 carbon atoms, or polyethyleneoxy unit of formula (OCH 2 CH 2 ) p , p=1-100.

4. The bridge linker compound according to claim 1 , wherein R 1 or R 2 is cleavable by a protease.

5. The bridge linker compound according to claim 1 , wherein R 1 or R 2 has independently one or more, or repeating, or a combining thereof, of components depicted in the following:

and L- or D-, natural or unnatural peptides containing 1-20 amino acids.

6. The bridge linker compound according to claim 1 , wherein m 1 and m 2 are independently an integer from 1 to 10.

7. The bridge linker compound of claim 1 , wherein Z 1 is

wherein X 1 ′ is F, Cl, Br, I or Lv 3 ; X 2 ′ is O, NH, N(R 1 ), or CH 2 ; R 3 and R 5 are H, R 1 , aromatic, heteroaromatic, or aromatic group wherein one or several H atoms are replaced independently by —R 1 , -halogen, —OR 1 , —SR 1 , —NR 1 R 2 , —NO 2 , —S(O)R 1 , —S(O) 2 R 1 , or —COOR 1 ; Lv 3 is a leaving group selected from the group consisting of methanesulfonyl, toluenesulfonyl, trifluoromethyl-sulfonyl, trifluoromethylsulfonate, nitrophenoxyl, N-succinimidyloxyl, phenoxyl; dinitrophenoxyl; pentafluorophenoxyl, tetrafluorophenoxyl, trifluorophenoxyl, difluorophenoxyl, monofluorophenoxyl, pentachlorophenoxyl, 1H-imidazole-1-yl, chlorophenoxyl, dichlorophenoxyl, trichlorophenoxyl, tetrachlorophenoxyl, N-(benzotriazolyl)oxyl, 2-ethyl-5-phenylisoxazolium-yl, phenyloxadiazol-yl, oxadiazol-yl, and an intermediate molecule generated with a condensation reagent for Mitsunobu reactions, wherein R 1 and R 2 are the same defined in claim 1 .

8. A method for preparing the bridge linker compound of Formula (I) of claim 1 , comprising a step of forming the acetylenedicarboxyl group, by condensation of an acetylenedicarboxyl compound, or an acid derivative thereof, with components containing a 1° or 2° amine, alcohol, or thiol, on their terminal as shown in the following scheme (Ia) or (Ib):

wherein X 1 , X 2 , R 1 , and R 2 are described the same in claim 1 ;

W and W′ are the same or independently a 1° or 2° amine, hydroxyl, or thiol;

Lv 1 and Lv 2 are the same or independently H, OH, F, Cl, Br, I, NH 2 , NHNH 2 , methane-sulfonyl, toluenesulfonyl, trifluoromethylsulfonyl, trifluoromethyl-sulfonate, nitrophenoxyl, N-succinimidyloxyl, phenoxyl; dinitrophenoxyl; pentafluo-rophenoxyl, tetrafluorophenoxyl, trifluorophenoxyl, difluorophenoxyl, monofluorophenoxyl, pentachlorophenoxyl, 1H-imidazole-1-yl, chlorophenoxyl, dichlorophenoxyl, trichlorophenoxyl, tetrachlorophenoxyl, N-(benzotriazol-yl)oxyl, 2-ethyl-5-phenylisoxazolium-3′-sulfonyl, phenyl-oxadiazole-sulfonyl, oxadiazol-yl, or an intermediate molecule generated with a condensation reagent for Mitsunobu reactions wherein the condensation reagents are: N-(3-dimethylaminopropyl)-N′-ethylcarbodiimide, dicyclohexyl-carbodiimide), N,N′-diisopropylcarbodiimide, N-cyclohexyl-N′-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate, 1,1′-carbonyldiimidazole, O-(benzotria-zol-1-yl)-N,N,N′,N′-tetramethyluronium tetrafluoroborate, N,N,N′,N′-tetramethyl-O-(1H-benzotriazol-1-yl)uronium hexafluorophosphate, (benzotriazol-1-yloxy)tris(dimethyl-amino)phosphonium hexafluorophosphate, (benzotriazol-1-yloxy)tripyrrolidinophos-phonium hexafluorophosphate, diethyl cyanophosphonate, chloro-N,N,N′,N′-tetramethylformamidinium hexafluorophosphate, 1-[bis(dimethylamino)-methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-oxide hexafluorophosphate, 1-[(dimethylamino) (morpholino) methylene]-1H-[1,2,3]triazolo[4,5-b]pyridine-1-ium 3-oxide hexafluorophos-phate, 2-chloro-1,3-dimethylimidazolidinium hexafluorophosphate, chlorotripyrrolidinophosphonium hexafluorophosphate, fluoro-N,N,N′,N′-bis(tetramethylene)formamidinium hexafluorophosphate, N,N,N′,N′-tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate, 0-(2-oxo-1(2H)pyridyl)-N,N,N′,N′-tetramethyl-uronium tetrafluoroborate, S-(1-oxido-2-pyridyl)-N,N,N′,N′-tetramethyl-thiuronium tetrafluoroborate, O-[(ethoxycarbonyl) cyano-methylenamino]-N,N,N′,N′-tetramethyluronium hexafluorophosphate, (1-cyano-2-ethoxy-2-oxoethylidenamino-oxy)dimethylamino-morpholinocarbenium hexafluorophosphate, O-(benzotriazol-1-yl)-N,N,N′,N′-bis-(tetramethylene) uronium hexafluorophosphate, N-benzyl-N′-cyclohexylcarbodiimide with, or without polymer-bound, dipyrrolidino (N-succinimidyl-oxy)carbenium hexa-fluorophosphate, chlorodipyrrolidinocarbenium hexafluoro-phosphate, 2-chloro-1,3-dimethylimidazolidinium tetrafluoroborate, (benzotriazol-1-yloxy) dipiperidinocarbenium hexafluorophosphate, 0-(6-chlorobenzotriazol-1-yl)-N,N,N′,N′-tetramethyluronium tetrafluoroborate, bromo-tris(dimethylamino)-phosphonium hexafluorophosphate, propylphosphonic anhydride, 2-morpholinoethyl isocyanide, N,N,N′,N′-tetramethyl-O—(N-succinimidyl)uronium hexafluorophosphate, 2-bromo-1-ethyl-pyridinium tetrafluoroborate, O-[(ethoxycarbonyl)cyanome-thylenamino]-N,N,N′,N′-tetramethyluronium tetrafluoroborate, 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride, N,N,N′,N′-tetramethyl-O—(N-succinimidyl)uronium tetrafluoro-borate, 0-(3,4-dihydro-4-oxo-1,2,3-ben-zotriazin-3-yl)-N,N,N′,N′-tetramethyluronium tetrafluoroborate, 1,1′-(azodicarbonyl)dipiperidine, di-(4-chlorobenzyl) azodicarboxylate, di-tert-butyl azodicarboxylate, diisopropyl azodicarboxylate, diethyl azodicarboxylate, or Lv 1 and Lv 2 are an anhydride, formed by an acid with itself or formed with another C 1 -C 8 acid anhydride.

9. A bridge linker compound of Formula (I)

wherein:

“ ” represents a triple bond;

provided that the component:

which is acetylenedicarboxyl group;

R 1 is absent, or selected from the group consisting of C 1 -C 8 alkyl; C 2 -C 8 heteroalkyl, alkylcycloalkyl, or heterocycloalkyl; C 3 -C 8 aryl, Ar-alkyl, heterocyclic, carbocyclic, cycloalkyl, heteroalkylcycloalkyl, alkylcarbonyl, or heteroaryl; C 1 -C 8 ester, ether, or amide; polyethyleneoxy unit of formula (OCH 2 CH 2 ) p or (OCH 2 CH(CH 3 )) p , wherein p is an integer from 0 to about 1000, and a combination thereof,

or R 1 is a chain of atoms selected from the group consisting of C, N, O, S, Si, and P, which covalently connects to X 1 and Z 1 ;

X 1 and X 2 are independently absent or selected from the group consisting of NH; NHNH; N(R 3 ); N(R 3 )N(R 3 ′); O; S; B(R 3 ); Si(R 3 )N(R 3 ′); P(O)(R 3 ); C 1 -C 8 alkyl; C 2 -C 8 heteroalkyl, alkylcycloalkyl, or heterocycloalkyl; C 3 -C 8 aryl, Ar-alkyl, heterocyclic, carbocyclic, cycloalkyl, heteroalkylcycloalkyl, alkylcarbonyl, or heteroaryl; 1-8 amino acids; wherein R 3 and R 3 ′ are independently H; C 1 -C 8 alkyl; C 2 -C 8 heteroalkyl, alkylcycloalkyl, or heterocycloalkyl; C 3 -C 8 aryl, Ar-alkyl, heterocyclic, carbocyclic, cycloalkyl, heteroalkylcycloalkyl, alkylcarbonyl, or heteroaryl; C 1 -C 8 ester, ether, or amide; polyethyleneoxy unit of formula (OCH 2 CH 2 ) p or (OCH 2 CH(CH 3 )) p , wherein p is an integer from 0 to about 1000, and a combination thereof, provided that X 1 and X 2 are not absent at the same time;

R 2 is independently selected from the group consisting of OH, H, NH 2 ; SH; NHNH 2 ; N(R 3 )(R 3 ′); N(R 3 )NH(R 3 ′); polyethyleneoxy unit of formula (OCH 2 CH 2 ) p OR 3 , (OCH 2 CH(CH 3 )) p OR 3 , NH(CH 2 CH 2 O) p R 3 , NH(CH 2 CH(CH 3 )O) p R 3 , N[(CH 2 CH 2 O) p R 3 ][(CH 2 CH 2 O) p′ R 3 ′], (OCH 2 CH 2 ) p COOR 3 , or CH 2 CH 2 (OCH 2 CH 2 ) p COOR 3 , wherein p and p′ are independently an integer selected from 0 to about 1000, or a combination thereof; C 1 -C 8 alkyl; C 2 -C 8 heteroalkyl, alkylcycloalkyl, or heterocycloalkyl; and C 3 -C 8 aryl, Ar-alkyl, heterocyclic, carbocyclic, cycloalkyl, heteroalkylcycloalkyl, alkylcarbonyl, or heteroaryl; wherein R 3 and R 3 ′ are independently H; C 1 -C 8 alkyl; C 2 -C 8 heteroalkyl, alkylcycloalkyl, or heterocycloalkyl; C 3 -C 8 aryl, Ar-alkyl, heterocyclic, carbocyclic, cycloalkyl, heteroalkylcycloalkyl, alkylcarbonyl, or heteroaryl; C 1 -C 8 ester, ether, or amide; 1-8 amino acids; polyethyleneoxy unit of formula (OCH 2 CH 2 ) p or (OCH 2 CH(CH 3 )) p , wherein p is an integer from 0 to about 1000, or a combination thereof,

m 1 and m 2 are independently an integer from 1 to 30;

Z 1 at least one of thiol, disulfide, amino, carboxyl, aldehyde, ketone, maleimido, haloacetyl, hydrazines, alkoxyamino, hydroxy, N-hydroxysuccinimide ester, p-nitrophenyl ester, dinitrophenyl ester, pentafluorophenyl ester, carboxylic acid chloride, carboxylic acid anhydride, pyridyldisulfide, nitropyridyldisulfide, maleimide, haloacetate, methylsulfonephenyloxadiazole, acyloxylamine, hydrazide, or alkyne.

10. A bridge linker compound of Formula (I)

wherein:

‘ ’ represents a triple bond;

provided that the component:

which is acetylenedicarboxyl group;

R 1 is absent, or selected from the group consisting of C 1 -C 8 alkyl; C 2 -C 8 heteroalkyl, alkylcycloalkyl, or heterocycloalkyl; C 3 -C 8 aryl, Ar-alkyl, heterocyclic, carbocyclic, cycloalkyl, heteroalkylcycloalkyl, alkylcarbonyl, or heteroaryl; C 1 -C 8 ester, ether, or amide; polyethyleneoxy unit of formula (OCH 2 CH 2 ) p or (OCH 2 CH(CH 3 )) p , wherein p is an integer from 0 to about 1000, and a combination thereof,

or R 1 is a chain of atoms selected from the group consisting of C, N, O, S, Si, and P, which covalently connects to X 1 and Z 1 ;

X 1 and X 2 are independently absent or selected from the group consisting of NH; NHNH; N(R 3 ); N(R 3 )N(R 3 ′); O; S; B(R 3 ); Si(R 3 )N(R 3 ′); P(O)(R 3 ); C 1 -C 8 alkyl; C 2 -C 8 heteroalkyl, alkylcycloalkyl, or heterocycloalkyl; C 3 -C 8 aryl, Ar-alkyl, heterocyclic, carbocyclic, cycloalkyl, heteroalkylcycloalkyl, alkylcarbonyl, or heteroaryl; 1-8 amino acids; wherein R 3 and R 3 ′ are independently H; C 1 -C 8 alkyl; C 2 -C 8 heteroalkyl, alkylcycloalkyl, or heterocycloalkyl; C 3 -C 8 aryl, Ar-alkyl, heterocyclic, carbocyclic, cycloalkyl, heteroalkylcycloalkyl, alkylcarbonyl, or heteroaryl; C 1 -C 8 ester, ether, or amide; polyethyleneoxy unit of formula (OCH 2 CH 2 ) p or (OCH 2 CH(CH 3 )) p , wherein p is an integer from 0 to about 1000, and a combination thereof,

R 2 is independently selected from the group consisting of OH, H, NH 2 ; SH; NHNH 2 ; N(R 3 )(R 3 ′); N(R 3 )NH(R 3 ′); polyethyleneoxy unit of formula (OCH 2 CH 2 ) p OR 3 , (OCH 2 CH(CH 3 )) p OR 3 , NH(CH 2 CH 2 O) p R 3 , NH(CH 2 CH(CH 3 )O) p R 3 , N[(CH 2 CH 2 O) p R 3 ][(CH 2 CH 2 O) p′ R 3 ′], (OCH 2 CH 2 ) p COOR 3 , or CH 2 CH 2 (OCH 2 CH 2 ) p COOR 3 , wherein p and p′ are independently an integer selected from 0 to about 1000, or a combination thereof; C 1 -C 8 alkyl; C 2 -C 8 heteroalkyl, alkylcycloalkyl, or heterocycloalkyl; and C 3 -C 8 aryl, Ar-alkyl, heterocyclic, carbocyclic, cycloalkyl, heteroalkylcycloalkyl, alkylcarbonyl, or heteroaryl; wherein R 3 and R 3 ′ are independently H; C 1 -C 8 alkyl; C 2 -C 8 heteroalkyl, alkylcycloalkyl, or heterocycloalkyl; C 3 -C 8 aryl, Ar-alkyl, heterocyclic, carbocyclic, cycloalkyl, heteroalkylcycloalkyl, alkylcarbonyl, or heteroaryl; C 1 -C 8 ester, ether, or amide; 1-8 amino acids; polyethyleneoxy unit of formula (OCH 2 CH 2 ) p or (OCH 2 CH(CH 3 )) p , wherein p is an integer from 0 to about 1000, or a combination thereof,

m 1 and m 2 are independently an integer from 1 to 30;

Z 1 is thiol, disulfide, amino, carboxyl, aldehyde, ketone, maleimido, haloacetyl, hydrazines, alkoxyamino, hydroxy, N-hydroxysuccinimide ester, p-nitrophenyl ester, dinitrophenyl ester, pentafluorophenyl ester, carboxylic acid chloride, carboxylic acid anhydride, pyridyldisulfide, nitropyridyldisulfide, maleimide, haloacetate, methylsulfonephenyloxadiazole, acyloxylamine, hydrazide, or alkyne.