Back to results
US 2017/0362388 A1Published application
Disulfide Polymers and Methods of Use
AssigneeThe Brigham and Women's Hospital, Inc.
InventorsOmid C. Farokhzad, Jun Wu, Lili Zhao
Life of this patent
Estimating the term…
Abstract
Provided herein are disulfide polymers, methods of their preparation, compositions, and methods of using the same. For example, provided herein are polymers having at least one repeating unit according to Formula (I):or Formula (II): and nanoparticles and compositions including the same. The polymers and compositions provided herein may be used, for example, in the encapsulation of drugs for a slow release drug administration in the treatment or imaging of diseases.
Claims19
1-176. (canceled)
A polymer comprising at least one repeating unit according to Formula (I) or Formula (II):
- wherein:
- X1is a bond or C1-100 alkylene;
- X2 is C1-100 alkylene;
- X3 is a bond or C1-100 alkylene;
- X4 is a bond or C1-100 alkylene;
- X5 is C1-100 alkylene;
- X6 is a bond or C1-100 alkylene;
- RA is OR1 or NR1R4;
- RB is OR2 or NR2R4;
- R1 is H, C1-100 alkyl, C2-100 alkenyl, C2-100 alkynyl, C3-10 cycloalkyl, C6-10 aryl, 5-10-membered heteroaryl, or 4-10-membered heterocycloalkyl, wherein the C1-100 alkyl, C1-100 alkenyl, C2-100 alkynyl, C3-10 cycloalkyl, C6-10 aryl, 5-10-membered heteroaryl, and 4-10-membered heterocycloalkyl forming R1 is optionally substituted with 1, 2, or 3 substituents independently selected from the group consisting of:
- halo, —CN, OR3, NR3R4, —(C═O)R4, —(C═O)OR4, —(C═O)NR4R5, —S(O)mR4, and C6-10 aryl;
- R2 is H, C1-100 alkyl, C2-100 alkenyl, C2-100 alkynyl, C3-10 cycloalkyl, C6-10 aryl, 5-10-membered heteroaryl, or 4-10-membered heterocycloalkyl, wherein the C1-100 alkyl, C1-100 alkenyl, C2-100 alkynyl, C3-10 cycloalkyl, C6-10 aryl, 5-10-membered heteroaryl, and 4-10-membered heterocycloalkyl forming R2 is optionally substituted with 1, 2, or 3 substituents independently selected from the group consisting of:
- halo, —CN, OR3, NR3R4, —(C═O)R4, —(C═O)OR4, —(C═O)NR4R5, —S(O)mR4, and C6-10 aryl;
- each R3 is independently H, C1-100 alkyl or C(═O)R6;
- each R4 is independently H or C1-100 alkyl;
- each R5 is independently H or C1-100 alkyl;
- each R6 is independently H or C1-100 alkyl;
- W1 is O, S, or NH;
- W2 is O, S, or NH;
- X is C1-100 alkylene, C2-100 alkenylene, or C2-100 alkynylene;
- provided that when W1 and W2 are both O, then X is C3-100 alkylene, C2-100 alkenylene, or C2-100 alkynylene;
- each m is 0, 1 or 2;
- X11 is a bond or C1-100 alkylene;
- X12 is C1-100 alkylene;
- X13 is a bond or C1-100 alkylene;
- X14 is a bond or C1-100 alkylene;
- X15 is C1-100 alkylene;
- X16 is a bond or C1-100 alkylene
- R11 is H, C1-100 alkyl, C2-100 alkenyl, C2-100 alkynyl, C3-10 cycloalkyl, C6-10 aryl, 5-10-membered heteroaryl, or 4-10-membered heterocycloalkyl, wherein the C1-100 alkyl, C2-100 alkenyl, C2-100 alkynyl, C3-10 cycloalkyl, C6-10 aryl, 5-10-membered heteroaryl, and 4-10-membered heterocycloalkyl forming R11 is optionally substituted with 1, 2, or 3 substituents independently selected from the group consisting of:
- halo, —CN, OR13, NR13R14, —(C═O)R14, —(C═O)OR14, —(C═O)NR14R15, —S(O)nR14, and C6-10 aryl;
- is H, C1-100 alkyl, C2-100 alkenyl, C2-100 alkynyl, C3-10 cycloalkyl, C6-10 aryl, 5-10-membered heteroaryl, or 4-10-membered heterocycloalkyl, wherein the C1-100 alkyl, C2-100 alkenyl, C2-100 alkynyl, C3-10 cycloalkyl, C6-10 aryl, 5-10-membered heteroaryl, and 4-10-membered heterocycloalkyl forming R12 is optionally substituted with 1, 2, or 3 substituents independently selected from the group consisting of:
- halo, —CN, OR13, NR13R14, —(C═O)R14, —(C═)OR14, —(C═O)NR14R15, —S(O)nR14, and C6-10 aryl;
- each R13 is independently H, C1-100 alkyl or C(═O)R16;
- each R14 is independently H or C1-100 alkyl;
- each R15 is independently H or C1-100 alkyl;
- each R16 is independently H or C1-100 alkyl;
- each Q is independently O or NR17;
- each R17 is H or C1-100 alkyl;
- T is C2-100 alkylene, C4-100 alkenylene, or C4-100 alkynylene;
- and
- each n is 0, 1 or 2.
38 more elements
Dependencies are inferred from the claim text.