CC-1065 analogs and their conjugates

1. A compound of formula (I) or (II):

or a pharmaceutically acceptable salt, hydrate, or solvate thereof, wherein R 1 is a leaving group;

R 2 , R 2′ , R 3 , R 3′ , R 4 , R 4′ , R 12 , and R 19 are independently selected from H, OH, SH, NH 2 , N 3 , NO 2 , NO, CF 3 , CN, C(O)NH 2 , C(O)H, C(O)OH, halogen, R a , SR a , S(O)R a , S(O) 2 R a , S(O)OR a , S(O) 2 OR a , OS(O)R a , OS(O) 2 R a , OS(O)OR a , OS(O) 2 OR a , OR a , NHR a , N(R a )R b , + N(R a )(R b )R c , P(O)(OR a )(OR b ), OP(O)(OR a )(OR b ), SiR a R b R c , C(O)R a , C(O)OR a , C(O)N(R a )R b , OC(O)R a , OC(O)OR a , OC(O)N(R a )R b , N(R a )C(O)R b , N(R a )C(O)OR b , and N(R a )C(O)N(R b )R c , wherein

R a , R b , and R c are independently selected from H and optionally substituted C 1-3 alkyl or C 1-3 heteroalkyl,

or R 3 +R 3′ and/or R 4 +R 4′ are independently selected from ═O, ═S, ═NOR 18 , ═C(R 18 )R 18′ , and ═NR 18 , R 18 and R 18′ being independently selected from H and optionally substituted C 1-3 alkyl, two or more of R 2 , R 2′ , R 3 , R 3′ , R 4 , R 4′ , and R 12 optionally being joined by one or more bonds to form one or more optionally substituted carbocycles and/or heterocycles;

X 2 is selected from O, C(R 14 )(R 14′ ), and NR 14′ , wherein R 14 and R 14′ have the same meaning as defined for R 7 and are independently selected, or R 14′ and R 7′ are absent resulting in a double bond between the atoms designated to bear R 7′ and R 14′ ;

R 5 , R 5′ , R 6 , R 6′ , R 7 , and R 7′ are independently selected from H, OH, SH, NH 2 , N 3 , NO 2 , NO, CF 3 , CN, C(O)NH 2 , C(O)H, C(O)OH, halogen, R e , SR e , S(O)R e , S(O) 2 R e , S(O)OR e , S(O) 2 OR e , OS(O)R e , OS(O) 2 R e , OS(O)OR e , OS(O) 2 OR e , OR e , NHR e , N(R e )R f , + N(R e )(R f )R g , P(O)(OR e )(OR f ), OP(O)(OR e )(OR f ), SiR e R f R g , C(O)R e , C(O)OR e , C(O)N(R e )R f , OC(O)R e , OC(O)OR e , OC(O)N(R e )R f , N(R e )C(O)R f , N(R e )C(O)OR f , N(R e )C(O)N(R f )R g , and a water-soluble group, wherein

R e , R f , and R g are independently selected from H and optionally substituted (CH 2 CH 2 O) ee CH 2 CH 2 X 13 R e1 , C 1-15 alkyl, C 1-15 heteroalkyl, C 3-15 cycloalkyl, C 1 - 15 heterocycloalkyl, C 5-15 aryl, or C 1-15 heteroaryl, wherein ee is selected from 1 to 1000, X 13 is selected from O, S, and NR f1 , and R f1 and R e1 are independently selected from H and C 1-3 alkyl, one or more of the optional substituents in R e , R f , and/or R g optionally being a water-soluble group, two or more of R e , R f , and R g optionally being joined by one or more bonds to form one or more optionally substituted carbocycles and/or heterocycles,

or R 5 +R 5′ and/or R 6 +R 6′ and/or R 7 +R 7′ are independently selected from ═O, ═S, ═NOR e3 , ═C(R e3 )R e4 , and ═NR e3 , R e3 and R e4 being independently selected from H and optionally substituted C 1-3 alkyl, or R 5′ +R 6′ and/or R 6′ +R 7′ and/or R 7′ +R 14′ are absent, resulting in a double bond between the atoms designated to bear R 5′ and R 6′ , and/or R 6′ and R 7′ , and/or R 7′ and R 14′ , respectively, two or more of R 5 , R 5′ , R 6 , R 6′ , R 7 , R 7′ , R 14 , and R 14′ optionally being joined by one or more bonds to form one or more optionally substituted carbocycles and/or heterocycles;

X 1 is selected from O, S, and NR 13 , wherein R 13 is selected from H and optionally substituted C 1-8 alkyl or C 1-8 heteroalkyl and not joined with any other substituent;

wherein DB is selected from the group consisting of:

R 8 , R 9 , R 10 , R 11 , R 15 , and R 16 are each independently selected from H, OH, SH, NH 2 , N 3 , NO 2 , NO, CF 3 , CN, C(O)NH 2 , C(O)H, C(O)OH, halogen, R h , SR h , S(O)R h , S(O) 2 R h , S(O)OR h , S(O) 2 OR h , OS(O)R h , OS(O) 2 R h , OS(O)OR h , OS(O) 2 OR h , OR h , NHR h , N(R h )R i , + N(R h )(R i )R j , P(O)(OR h )(OR i ), OP(O)(OR h )(OR i ), SiR h R i R j , C(O)R h , C(O)OR h , C(O)N(R h )R i , OC(O)R h , OC(O)OR h , OC(O)N(R h )R i , N(R h )C(O)R i , N(R h )C(O)OR i , N(R h )C(O)N(R i )R j , and a water-soluble group, wherein

R h , R i , and R j are independently selected from H and optionally substituted (CH 2 CH 2 O) ee CH 2 CH 2 X 13 R e1 , C 1-15 alkyl, C 1-15 heteroalkyl, C 3-15 cycloalkyl, C 1-15 heterocycloalkyl, C 5-15 aryl, or C 1-15 heteroaryl, one or more of the optional substituents in R h , R i , and/or R j optionally being a water-soluble group, two or more of R h , R i , and R j optionally being joined by one or more bonds to form one or more optionally substituted carbocycles and/or heterocycles,

one of R 2 , R 2′ , R 3 , and R 3′ and one of R 5 and R 5′ may optionally be joined by one or more bonds to form one or more optionally substituted carbocycles and/or heterocycles;

a and b are independently selected from 0 and 1;

wherein for each group that is optionally substituted, the substituent, when present, is selected from the group consisting of OH, ═O, ═S, ═NR k , ═N—OR k , SH, NH 2 , NO 2 , NO, N 3 , CF 3 , CN, OCN, SCN, NCO, NCS, C(O)NH 2 , C(O)H, C(O)OH, halogen, R k , SR k , S(O)R k , S(O)OR k , S(O) 2 R k , S(O) 2 OR k , OS(O)R k , OS(O)OR k , OS(O) 2 R k , OS(O) 2 OR k , S(O)N(R k )R l , OS(O)N(R k )R l , S(O) 2 N(R k )R l , OS(O) 2 N(R k )R l , OP(O)(OR k )(OR l ), P(O)(OR k )(OR l ), OR k , NHR k , N(R k )R l , + N(R k )(R l )R m , Si(R k )(R l )(R m ), C(O)R k , C(O)OR k , C(O)N(R k )R l , OC(O)R k , OC(O)OR k , OC(O)N(R k )R l , N(R k )C(O)R l , N(R k )C(O)OR l , N(R k )C(O)N(R l )R m , a water-soluble group, and the thio derivatives of these substituents, and protonated, charged, and deprotonated forms of any of these substituents, wherein R k , R l , and R m are independently selected from H and optionally substituted —(CH 2 CH 2 O) yy CH 2 CH 2 X 17 R yy , C 1-15 alkyl, C 1-15 heteroalkyl, C 3-15 cycloalkyl, C 1-15 heterocycloalkyl, C 5-15 aryl, or C 1-15 heteroaryl, or a combination thereof, wherein yy is selected from 1 to 1000, X 17 is independently selected from O, S, and NR zz , and R zz and R yy are independently selected from H and C 1-3 alkyl, two or more of R k , R l , and R m optionally being joined by one or more bonds to form one or more optionally substituted carbocycles and/or heterocycles; and

wherein the water-soluble group is selected from the group consisting of polyalcohols, straight chain or cyclic saccharides, primary, secondary, tertiary, or quaternary amines and polyamines, sulfate groups, sulfonate groups, sulfinate groups, carboxylate groups, phosphate groups, phosphonate groups, phosphinate groups, ascorbate groups, glycols, and polyethers.

2. The compound according to claim 1 wherein DB is selected from

3. The compound according to claim 1 which is a compound of the formula

4. The compound according to claim 1 wherein R 5 is selected from methyl, ethyl, propyl, isopropyl, nitro, CF 3 , F, Cl, Br, cyano, methoxy, ethoxy, propoxy, isopropoxy, amino (NH 2 ), methylamino, formyl, hydroxymethyl, and dimethylamino.

5. The compound according to claim 1 wherein at least one of the substituents R 1 , R 5 , R 5′ , R 6 , R 6′ , R 7 , R 7′ , R 14 , R 14′ , R 8 , R 9 , R 10 , R 11 , R 15 , and R 16 contains a X 14 (CH 2 CH 2 O) ff CH 2 CH 2 X 14 moiety, wherein ff is selected from 1 to 1000 and each X 14 is independently selected from

that is connected to the attachment site of said substituent either via a direct bond or via a moiety, being part of said same substituent, that does not comprise a disulfide, a hydrazone, a hydrazide, an ester, a natural amino acid, or a peptide containing at least one natural amino acid.

6. The compound according to claim 1 wherein at least one of the substituents R 1 , R 5 , R 5′ , R 6 , R 6′ , R 7 , R 7′ , R 14 , R 14′ , R 8 , R 9 , R 10 , R 11 , R 15 , and R 16 contains a triazole moiety.

7. A pharmaceutical composition comprising a compound according to claim 1 and a pharmaceutically acceptable carrier.

8. The compound according to claim 1 wherein DB is

9. The compound according to claim 3 , wherein DB is selected from

10. The compound according to claim 9 wherein DB is

11. The compound according to claim 3 wherein R 5 is selected from methyl, ethyl, propyl, isopropyl, nitro, CF 3 , F, Cl, Br, cyano, methoxy, ethoxy, propoxy, isopropoxy, amino (NH 2 ), methylamino, formyl, hydroxymethyl, and dimethylamino.

12. The compound according to claim 9 wherein the compound is selected from the group consisting of the compounds of formula 71, 72, 73, 74, 75, 76, and 77:

13. The compound according to claim 9 wherein the compound is selected from the group consisting of the compounds of formula 58, 59, 60, and 61:

14. The compound according to claim 10 wherein the compound is selected from the group consisting of the compounds of formula 81, 84, 85, and 86: