Substituted propane phosphinic acid derivatives
View Patent ↗The present invention relates to a series of substituted 3-aminopropane phosphinic acid derivatives of formula I: wherein R, R 1 , P 1 , P 2 and P 3 are as defined herein. The compounds of this invention are useful in treating a variety of diseases including but not limited to depression, anxiety, certain psychiatric symptoms, cognitive impairment and schizophrenia.
1. A compound, including enantiomers, stereoisomers, and tautomers of said compound and pharmaceutically acceptable salts thereof, with said compound having the general structure shown in formula I:
wherein:
R is C 1-8 alkyl, C 3-8 cycloalkylC 1-4 alkyl, arylC 1-4 alkyl or fluoroalkyl of the formula C n H x F y wherein n is an integer from 1 to 4, x is an integer from 0 to 8, y is an integer from 1 to 9 and sum of x and y is 2n+1;
R 1 is hydrogen or hydroxy;
P 1 is selected from the group consisting of a bond, Gly, D- or L-Ala, Ile, Leu, Lys, Phe, Pro, Trp, Tyr, Val, Nval, Nle, Sar, Ser, bAla, bVal, Met, Orn, Thr, Cys, His, Arg, Asp, Glu, Asn and Gln;
P 2 selected from the group consisting of Gly, D- or L-Ala, Ile, Leu, Lys, Phe, Pro, Trp, Tyr, Val, Nval, Nle, Sar, Ser, bAla, bVal, Met, Orn, Thr, Cys, His, Arg, Asp, Glu, Asn and Gln; and
P 3 is Gly, D- or L-Ala, Ile, Leu, Lys, Phe, Pro, Trp, Tyr, Val, Nval, Nle, Sar, Ser, bAla, bVal, Met, Orn, Thr, Cys, His, Arg, Asp, Glu, Asn and Gln.
2. The compound as set forth in claim 1 , wherein said compound is of the formula IB:
wherein P 1 , P 2 and P 3 are as defined in claim 1 .
3. The compound as set forth in claim 1 , wherein P 1 is a bond.
4. The compound as set forth in claim 3 , wherein:
P 2 is Gly, L-Ala, L-Val, L-Phe, L-Leu, L-Pro, L-Ile, L-Thr, L-Trp, L-Tyr and L-His; and
P 3 is Gly, L-Ala, D-Ala, L-Leu, D-Leu, L-Ile, D-Ile, L-Phe, L-Pro, L-Val, D-Val, L-Thr, L-Glu, L-His, D-Glu, L-Trp, L-Tyr and L-Asn.
5. The compound as set forth in claim 3 , wherein:
P 2 is Gly, L-Ala, L-Val, L-Phe, L-Leu, L-Pro, L-Ile, L-Thr and L-His; and
P 3 is Gly, L-Ala, L-Leu, L-Ile, L-Phe, L-Pro, L-Val, L-Thr, L-Glu, L-His, L-Trp, L-Tyr and L-Asn.
6. The compound as set forth in claim 3 , wherein:
P 2 is Gly, L-Ala, L-Val, L-Pro and L-Phe; and
P 3 is Gly, L-Ala, L-Val, L-Phe, L-Thr, L-His, L-Trp and L-Tyr.
7. The compound as set forth in claim 3 , wherein:
P 2 is Gly, L-Ala, L-Val, L-Pro and L-Phe; and
P 3 is L-Ala and L-Val.
8. The compound as set forth in claim 3 , which is selected from the group consisting of:
{(R)-3-[(S)-2-((S)-2-amino-propionylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(R)-2-((S)-2-amino-propionylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(S)-2-(2-amino-acetylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(S)-2-((S)-2-amino-3-methyl-butyrylamino)-4-methyl-pentanoylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(R)-2-((S)-2-amino-3-methyl-butyrylamino)-4-methyl-pentanoylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(S)-2-((S)-2-amino-3-methyl-butyrylamino)-3-methyl-pentanoylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(R)-2-((S)-2-amino-3-methyl-butyrylamino)-3-methyl-pentanoylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[2-((S)-2-amino-3-methyl-butyrylamino)-acetylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid hydrate;
{(R)-3-[(S)-2-((S)-2-amino-3-methyl-butyrylamino)-propionylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid hydrate;
{(R)-3-[(R)-2-((S)-2-amino-3-methyl-butyrylamino)-propionylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid hydrate;
{(R)-3-[(S)-2-((S)-2-amino-3-phenyl-propionylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(R)-2-((S)-2-Amino-3-phenyl-propionylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(S)-2-((S)-2-amino-3-methyl-butyrylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(R)-2-((S)-2-amino-3-methyl-butyrylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(S)-2-((S)-2-amino-4-methyl-pentanoylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
cyclohexylmethyl-((R)-2-hydroxy-3-{(S)-3-methyl-2-[((S)-pyrrolidine-2-carbonyl)-amino]-butyrylamino}-propyl)-phosphinic acid;
{(R)-3-[(S)-2-((S)-2-amino-3-methyl-pentanoylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
(S)-2-{(R)-2-amino-4-[(R)-3-(cyclohexylmethyl-hydroxy-phosphinoyl)-2-hydroxy-propylcarbamoyl]-butyrylamino}-propionic acid;
{(R)-3-[(S)-2-((S)-2-amino-3-methyl-butyrylamino)-3-phenyl-propionylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(S)-2-((S)-2-amino-3-methyl-butyrylamino)-3-(4-hydroxy-phenyl)-propionylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
((R)-3-{[(S)-1-((S)-2-amino-3-methyl-butyryl)-pyrrolidine-2-carbonyl]-amino}-2-hydroxy-propyl)-cyclohexylmethyl-phosphinic acid;
((R)-3-{(S)-2-[(S)-2-amino-3-(1H-indol-3-yl)-propionylamino]-3-methyl-butyrylamino}-2-hydroxy-propyl)-cyclohexylmethyl-phosphinic acid;
((R)-3-{(S)-2-[(S)-2-amino-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-butyrylamino}-2-hydroxy-propyl)-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(S)-2-((S)-2-amino-3-methyl-butyrylamino)-3-(1H-indol-3-yl)-propionylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
cyclohexylmethyl-((R)-2-hydroxy-3-{(S)-3-phenyl-2-[((S)-pyrrolidine-2-carbonyl)-amino]-propionylamino}-propyl)-phosphinic acid hydrochloride;
((R)-3-{(S)-2-[(S)-2-amino-3-(1H-imidazol-4-yl)-propionylamino]-3-methyl-butyrylamino}-2-hydroxy-propyl)-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(R)-2-((R)-2-amino-3-methyl-butyrylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(S)-2-((R)-2-amino-3-methyl-butyrylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(R)-2-((R)-2-amino-3-methyl-butyrylamino)-propionylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid; and
{(R)-3-[(S)-2-((R)-2-amino-3-methyl-butyrylamino)-propionylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid; an or
a pharmaceutically acceptable salt thereof.
9. The compound as set forth in claim 3 , which is selected from the group consisting of:
{(R)-3-[(S)-2-((S)-2-amino-propionylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(S)-2-(2-amino-acetylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(S)-2-((S)-2-amino-3-methyl-butyrylamino)-4-methyl-pentanoylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(S)-2-((S)-2-amino-3-methyl-butyrylamino)-3-methyl-pentanoylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[2-((S)-2-amino-3-methyl-butyrylamino)-acetylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid hydrate;
{(R)-3-[(S)-2-((S)-2-amino-3-methyl-butyrylamino)-propionylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid hydrate;
{(R)-3-[(S)-2-((S)-2-amino-3-phenyl-propionylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(S)-2-((S)-2-amino-3-methyl-butyrylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(S)-2-((S)-2-amino-4-methyl-pentanoylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
cyclohexylmethyl-((R)-2-hydroxy-3-{(S)-3-methyl-2-[((S)-pyrrolidine-2-carbonyl)-amino]-butyrylamino}-propyl)-phosphinic acid;
{(R)-3-[(S)-2-((S)-2-amino-3-methyl-pentanoylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(S)-2-((S)-2-amino-3-methyl-butyrylamino)-3-phenyl-propionylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(S)-2-((S)-2-amino-3-methyl-butyrylamino)-3-(4-hydroxy-phenyl)-propionylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
((R)-3-{[(S)-1-((S)-2-amino-3-methyl-butyryl)-pyrrolidine-2-carbonyl]-amino}-2-hydroxy-propyl)-cyclohexylmethyl-phosphinic acid;
((R)-3-{(S)-2-[(S)-2-amino-3-(1H-indol-3-yl)-propionylamino]-3-methyl-butyrylamino}-2-hydroxy-propyl)-cyclohexylmethyl-phosphinic acid;
((R)-3-{(S)-2-[(S)-2-amino-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-butyrylamino}-2-hydroxy-propyl)-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(S)-2-((S)-2-amino-3-methyl-butyrylamino)-3-(1H-indol-3-yl)-propionylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid;
cyclohexylmethyl-((R)-2-hydroxy-3-{(S)-3-phenyl-2-[((S)-pyrrolidine-2-carbonyl)-amino]-propionylamino}-propyl)-phosphinic acid hydrochloride;
((R)-3-{(S)-2-[(S)-2-amino-3-(1H-imidazol-4-yl)-propionylamino]-3-methyl-butyrylamino}-2-hydroxy-propyl)-cyclohexylmethyl-phosphinic acid;
{(R)-3-[(S)-2-((R)-2-amino-3-methyl-butyrylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid; and
{(R)-3-[(S)-2-((R)-2-amino-3-methyl-butyrylamino)-propionylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid; or
a pharmaceutically acceptable salt thereof.
10. The compound as set forth in claim 3 , which is {(R)-3-[(S)-2-((S)-2-amino-propionylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid or a pharmaceutically acceptable salt thereof.
11. The compound as set forth in claim 3 , which is {(R)-3-[2-((S)-2-amino-3-methyl-butyrylamino)-acetylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid hydrate or a pharmaceutically acceptable salt thereof.
12. The compound as set forth in claim 3 , which is {(R)-3-[(S)-2-((S)-2-amino-3-methyl-butyrylamino)-propionylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid hydrate or a pharmaceutically acceptable salt thereof.
13. The compound as set forth in claim 3 , which is {(R)-3-[(S)-2-((S)-2-amino-3-methyl-butyrylamino)-3-methyl-butyrylamino]-2-hydroxy-propyl}-cyclohexylmethyl-phosphinic acid or a pharmaceutically acceptable salt thereof.
14. The compound as set forth in claim 1 , wherein:
P 1 is Gly, L-Ala, D-Ala, L-Ile, D-Ile, L-Leu, D-Leu, L-Lys, L-Phe, L-Pro, L-Trp, L-Tyr, L-Val, D-Val, L-Nle, L-Met, L-Orn, L-Thr, L-Cys, L-His, L-Arg, L-Glu, D-Glu, L-Asn and L-Gln; and
P 2 and P 3 are the same or different and independently of each other selected from the group consisting of: Gly, L-Ala, L-Ile, L-Leu, L-Lys, L-Phe, L-Pro, L-Trp, L-Tyr, L-Val, L-Nle, L-Ser, L-Met, L-Orn, L-Thr, L-Cys, L-His, L-Arg, L-Asp, L-Glu, L-Asn and L-Gln.
15. The compound as set forth in claim 14 , wherein:
P 1 is Gly, L-Ala, L-Leu, L-Ile, L-Phe, L-Pro, L-Val, L-Thr, L-Glu, L-His, L-Trp, L-Tyr and L-Asn; and
P 2 and P 3 are the same or different and independently of each other selected from the group consisting of: Gly, L-Ala, L-Val, L-Phe, L-Leu, L-Pro, L-Ile, L-Trp, L-Tyr and L-His.
16. The compound as set forth in claim 14 , wherein:
P 1 is Gly, L-Ala, L-Leu, L-Ile, L-Phe, L-Pro, L-Val, L-Thr, L-Glu, L-His, L-Trp, L-Tyr and L-Asn; and
P 2 and P 3 are the same or different and independently of each other selected from the group consisting of: L-Ala, L-Val, L-Phe, L-Leu, L-Pro, and L-His.
17. The compound as set forth in claim 14 , wherein:
P 1 is Gly, L-Ala, L-Val, L-Thr, L-Glu, L-His, L-Trp, L-Tyr and L-Asn; and
P 2 and P 3 are the same or different and independently of each other selected from the group consisting of: Gly, L-Ala, L-Val and L-Phe.
18. The compound as set forth in claim 14 , which is ((R)-3-{(S)-2-[(S)-2-((S)-2-amino-3-methyl-butyrylamino)-3-methyl-butyryl-amino]-3-methyl-butyrylamino}-2-hydroxy-propyl)-cyclohexylmethyl-phosphinic acid or a pharmaceutically acceptable salt thereof.
19. The compound as set forth in claim 14 , which is ((R)-3-{(S)-2-[2-(2-amino-acetylamino)-acetylamino]-3-methyl-butyrylamino}-2-hydroxy-propyl)-cyclohexylmethyl-phosphinic acid or a pharmaceutically acceptable salt thereof.
20. A pharmaceutical composition comprising one or more compounds of formula I, including enantiomers, stereoisomers, and tautomers of said compound and pharmaceutically acceptable salts thereof, in combination with one or more pharmaceutically acceptable carriers, diluents or excipients:
wherein:
R is C 1-8 alkyl, C 3-8 cycloalkylC 1-4 alkyl, arylC 1-4 alkyl or fluoroalkyl of the formula C n H x F y wherein n is an integer from 1 to 4, x is an integer from 0 to 8, y is an integer from 1 to 9 and sum of x and y is 2n+1;
R 1 is hydrogen or hydroxy;
P 1 is selected from the group consisting of a bond, Gly, D- or L-Ala, Ile, Leu, Lys, Phe, Pro, Trp, Tyr, Val, Nval, Nle, Sar, Ser, bAla, bVal, Met, Orn, Thr, Cys, His, Arg, Asp, Glu, Asn and Gln;
P 2 is selected from the group consisting of Gly, D- or L-Ala, Ile, Leu, Lys, Phe, Pro, Trp, Tyr, Val, Nval, Nle, Sar, Ser, bAla, bVal, Met, Orn, Thr, Cys, His, Arg, Asp, Glu, Asn and Gln; and
P 3 is Gly, D- or L-Ala, Ile, Leu, Lys, Phe, Pro, Trp, Tyr, Val, Nval, Nle, Sar, Ser, bAla, bVal, Met, Orn, Thr, Cys, His, Arg, Asp, Glu, Asn and Gln.