Heterobifunctional inhibitors of e-selectin and galectin-3

At least one compound chosen from compounds of Formula (I):

• prodrugs of compounds of Formula (I), and pharmaceutically acceptable salts of any of the foregoing,
• wherein
• R1 is chosen from H, C1-8 alkyl, C2-8 alkenyl, C2-8 alkynyl, C1-8 haloalkyl, C2-8 haloalkenyl, C2-4 haloalkynyl,
• groups, wherein n is chosen from integers ranging from 0 to 2, R6 is chosen from H, C1-8 alkyl, C2-8 alkenyl, C2-8 alkynyl, C4-16 cycloalkylalkyl, and —C(═O)R7 groups, and each R7 is independently chosen from H, C1-8 alkyl, C2-8 alkenyl, C2-8 alkynyl, C4-16 cycloalkylalkyl, C6-18 aryl, and C1-13 heteroaryl groups;
• R2 is chosen from —OH, —OY1, halo, —NH2, —NY1Y2, —OC(═O)Y1, —NHC(═O)Y1, and —NHC(═O)NHY1 groups, wherein Y1 and Y2, which may be the same or different, are independently chosen from C1-8 alkyl, C2-8 alkenyl, C2-8 alkynyl, C4-16 cycloalkylalkyl, C2-12 heterocyclyl, C6-18 aryl, and C1-13 heteroaryl groups, or Y1 and Y2 join together along with the nitrogen atom to which they are attached to form a ring;
• R3 is chosen from —CN, —CH2CN, and —C(═O)Y3 groups, wherein Y3 is chosen from C1-8 alkyl, C2-8 alkenyl, C2-8 alkynyl, —OZ1, —NHOH, —NHOCH3, —NHCN, and —NZ1Z2 groups, wherein Z1 and Z2, which may be identical or different, are independently chosen from H, C1-8 alkyl, C2-8 alkenyl, C2-8 alkynyl, C1-8 haloalkyl, C2-8 haloalkenyl, C2-8 haloalkynyl, and C7-12 arylalkyl groups, or Z1 and Z2 join together along with the nitrogen atom to which they are attached to form a ring;
• R4 is chosen from H, C1-8 alkyl, C2-8 alkenyl, C2-8 alkynyl, C1-8 haloalkyl, C2-8 haloalkenyl, C2-8 haloalkynyl, C4-16 cycloalkylalkyl, and C6-18 aryl groups;
• R5 is chosen from —CN, C1-8 alkyl, and C1-4 haloalkyl groups;
• M is chosen from
• groups.
• wherein
• X is chosen from —O—, —S—, —C—, and —N(R10)—, wherein R10 is chosen from H, C1-8 alkyl, C2-8 alkenyl, C2-8 alkynyl, C1-8 haloalkyl, C2-8 haloalkenyl, and C2-8 haloalkynyl groups,
• Q is chosen from H, halo, and —OZ3 groups, wherein Z3 is chosen from H and C1-8 alkyl groups,
• R8 is chosen from H, C1-8 alkyl, C2-8 alkenyl, C2-8 alkynyl, C1-8 haloalkyl, C2-8 haloalkenyl, C2-8 haloalkynyl, C4-16 cycloalkylalkyl, C6-18 aryl, C1-13 heteroaryl, C7-19 arylalkyl, and C2-14 heteroarylalkyl groups, wherein the C1-8 alkyl, C2-8 alkenyl, C2-8 alkynyl, C1-8 haloalkyl, C2-8 haloalkenyl, C2-8 haloalkynyl, C4-16 cycloalkylalkyl, C6-18 aryl, C1-13 heteroaryl, C7-19 arylalkyl, and C2-14 heteroarylalkyl groups are optionally substituted with one or more groups independently chosen from halo, C1-8 alkyl, C1-8 hydroxyalkyl, C1-8 haloalkyl, C6-18 aryl, —OZ4, —C(═O)OZ4, —C(═O)NZ4Z5, and —SO2Z4 groups, wherein Z4 and Z5, which may be identical or different, are independently chosen from H, C1-8 alkyl, and C1-8 haloalkyl groups, or Z4 and Z5 join together along with the nitrogen atom to which they are attached to form a ring,
• R9 is chosen from C6-18 aryl and C1-13 heteroaryl groups, wherein the C6-18 aryl and C1-13 heteroaryl groups are optionally substituted with one or more groups independently chosen from R11, C1-8 alkyl, C1-8 haloalkyl, —C(═O)OZ6, and —C(═O)NZ6Z7 groups, wherein R11 is independently chosen from C6-18 aryl groups optionally substituted with one or more groups independently chosen from halo, C1-8 alkyl, —OZ8, —C(═O)OZ8, and —C(═O)NZ8Z9 groups, wherein Z6, Z7, Z8 and Z9, which may be identical or different, are independently chosen from H and C1-8 alkyl groups, or Z6 and Z7 join together along with the nitrogen atom to which they are attached to form a ring and/or Z8 and Z9 join together along with the nitrogen atom to which they are attached to form a ring, and
• wherein each of Z3, Z1, Z5, Z6, Z7, Z8, and Z9 is optionally substituted with one or more groups independently chosen from halo and —OR12 groups, wherein R12 is independently chosen from H and C1-8 alkyl groups;
• and
• L is chosen from linker groups.