| CPC C07D 487/08 (2013.01) [A61P 35/00 (2018.01)] | 21 Claims |
|
1. A compound of Formula I or Formula II:
![]() or a stereoisomer or pharmaceutically acceptable salt thereof, wherein
X is a bond, phenyl, or pyridyl;
L is an alkylene chain comprising 1 to 25 carbon atoms,
optionally wherein:
at least one, but no more than ten, —CH2— moieties of L are independently replaced with a moiety selected from —C(—O)—, —C(—O)—NR3— —NR3—C(═O)—, —C(═O)—O—, —O—C(═O)—, —NR3—C(═O)—NR3—, —O—C(═O)—NR3—, —NR3—C(═O)—O—, —O—, —S—, and —NR2—, provided the number of —CH2— moieties of L is larger than the collective number of —C(═O)—, —C(—O)—NR3— —NR3—C(═O)—, —C(═O)—O—, —O—C(═O)—, —NR3—C(═O)—NR3—, —O—C(═O)—NR3—, —NR3—C(═O)—O—, —O—, —S—, and —NR3— moieties of L, and provided there is at least one —CH2— between each —C(═O)—, —C(═O)—NR3— —NR3—C(═O)—, —C(═O)—O—, —O—C(═O)—, —NR3—C(═O)—NR3—, —O—C(═O)—NR3—, —NR3C(═O)—O—, —O—, —S—, and —NR2— moiety of L;
Z-L is —CH2-L, —O—CH2-L, or —NR3—CH2-L; and
R1, R2, and R3 are each independently selected from H and alkyl.
|