IP Library Patent Application 18021243
Patent Application
App. No. 18/021,243

NOVEL PSILOCIN DERIVATIVES HAVING PRODRUG PROPERTIES

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Patent No.
US None
App. No.
18/021,243
Abstract

The present invention provides a novel group of active compounds based on the psychoactive compound psilocin. The psilocin derivatives provided herein exhibit improved pharmacokinetic properties during uptake as compared to psilocin, as well as reduced side effects resulting from the metabolites thus formed. Due to the affinity of the novel psilocin derivatives for the 5-HT 2A -receptor, these derivatives are particularly advantageous for use in therapy, e.g., in the treatment of depression or drug addiction.

Claims (50)

1 . A compound according to the general formula (I):

wherein:

R 1 is selected from —O—(C 1-12 alkyl), —O—CH 2 -phenyl, —CH 2 —NH 2 , —CH(—NH 2 )—CH 3 , —CH(—NH 2 )—CH(—CH 3 )—CH 3 , —CH(—NH 2 )—CH 2 —CH(—CH 3 )—CH 3 , —CH(—NH 2 )—CH(—CH 3 )—CH 2 CH 3 , —CH(—NH 2 )—CH 2 CH 2 —S—CH 3 , —CH(—NH 2 )—CH 2 —SH, —CH(—NH 2 )—CH 2 —OH, —CH(—NH 2 )—CH(—CH 3 )—OH, —CH(—NH 2 )—CH 2 —C(═O)—NH 2 , —CH(—NH 2 )—CH 2 CH 2 —C(═O)—NH 2 , —CH(—NH 2 )—CH 2 —COOH, —CH(—NH 2 )—CH 2 CH 2 —COOH, —CH(—NH 2 )—CH 2 CH 2 CH 2 CH 2 —NH 2 , —CH(—NH 2 )—CH 2 CH 2 CH 2 —NH—C(═NH)—NH 2 , —CH(—NH 2 )—CH 2 -(1H-imidazol-4-yl), —CH(—NH 2 )—CH 2 -phenyl, —CH(—NH 2 )—CH 2 -(4-hydroxyphenyl), —CH(—NH 2 )—CH 2 -(1H-indol-3-yl), -(pyrrolidin-2-yl), -(4-hydroxypyrrolidin-2-yl), —CH(—NH 2 )—CH 2 —S—S—CH 2 —CH(—NH 2 )—COOH, —CH(—NH 2 )—CH 2 CH 2 CH 2 —NH 2 , —CH(—NH 2 )—CH 2 CH 2 CH 2 —NH—C(═O)—NH 2 , —CH 2 —NH—CH 3 , —CH(—NH 2 )—CH 2 CH 2 —SH, —CH(—NH 2 )—CH 2 CH 2 —OH, —CH(—NH 2 )—CH 2 -(3,4-dihydroxyphenyl), —CH(—NH 2 )—CH 2 -(5-hydroxy-1H-indol-3-yl), —CH 2 CH 2 —NH 2 , —CH 2 CH 2 CH 2 —NH 2 , —CH(—CH 3 )—CH 2 —NH 2 , —C(—NH 2 )═CH 2 , —O-(1-[R 4 ]-3-[(-CH 2 CH 2 —N(—R 2 )—R 3 )]-1H-indol-4-yl), —O—(C 1-12 alkylene)-O-(1-[R 4 ]-3-[(-CH 2 CH 2 —N(—R 2 )—R 3 )]-1H-indol-4-yl), —CH(—NH 2 )—CH 2 —COO-(1-[R 4 ]-3-[(-CH 2 CH 2 —N(—R 2 )—R 3 )]-1H-indol-4-yl), —CH(—NH 2 )—CH 2 CH 2 —COO-(1-[R 4 ]-3-[(-CH 2 CH 2 —N(—R 2 )—R 3 )]-1H-indol-4-yl), —CH(—NH 2 )—CH 2 —S—S—CH 2 —CH(—NH 2 )—COO-(1-[R 4 ]-3-[(-CH 2 CH 2 —N(—R 2 )—R 3 )]-1H-indol-4-yl), —O-(5-(aminomethyl)isoxazol-3-yl), and —CH(—NH 2 )-(3-hydroxy-isoxazol-5-yl);

R 2 and R 3 are each independently selected from hydrogen, methyl and ethyl, provided that R 2 and R 3 are not both hydrogen; and

R 4 is hydrogen or —C(═O)—O—(C 1-6 alkyl);

or a pharmaceutically acceptable salt thereof.

2 . The compound according to claim 1 , wherein R 1 is —O—(C 1-12 alkyl) or —O—CH 2 -phenyl.

3 . The compound according to claim 1 , wherein R 1 is selected from —CH 2 —NH 2 , —CH(—NH 2 )—CH 3 , —CH(—NH 2 )—CH(—CH 3 )—CH 3 , —CH(—NH 2 )—CH 2 —CH(—CH 3 )—CH 3 , —CH(—NH 2 )—CH(—CH 3 )—CH 2 CH 3 , —CH(—NH 2 )—CH 2 CH 2 —S—CH 3 , —CH(—NH 2 )—CH 2 —SH, —CH(—NH 2 )—CH 2 —OH, —CH(—NH 2 )—CH(—CH 3 )—OH, —CH(—NH 2 )—CH 2 —C(═O)—NH 2 , —CH(—NH 2 )—CH 2 CH 2 —C(═O)—NH 2 , —CH(—NH 2 )—CH 2 —COOH, —CH(—NH 2 )—CH 2 CH 2 —COOH, —CH(—NH 2 )—CH 2 CH 2 CH 2 CH 2 —NH 2 , —CH(—NH 2 )—CH 2 CH 2 CH 2 —NH—C(═NH)—NH 2 , —CH(—NH 2 )—CH 2 -(1H-imidazol-4-yl), —CH(—NH 2 )—CH 2 -phenyl, —CH(—NH 2 )—CH 2 -(4-hydroxyphenyl), —CH(—NH 2 )—CH 2 -(1H-indol-3-yl), and -(pyrrolidin-2-yl).

4 . The compound according to claim 1 , wherein R 1 is selected from —CH(—NH 2 )—CH(—CH 3 )—CH 3 , —CH(—NH 2 )—CH 2 —CH(—CH 3 )—CH 3 , —CH(—NH 2 )—CH(—CH 3 )—CH 2 CH 3 , —CH(—NH 2 )—CH 2 CH 2 —S—CH 3 , —CH(—NH 2 )—CH 2 —SH, —CH(—NH 2 )—CH 2 —OH, —CH(—NH 2 )—CH(—CH 3 )—OH, —CH(—NH 2 )—CH 2 —C(═O)—NH 2 , —CH(—NH 2 )—CH 2 CH 2 —C(═O)—NH 2 , —CH(—NH 2 )—CH 2 —COOH, —CH(—NH 2 )—CH 2 CH 2 —COOH, —CH(—NH 2 )—CH 2 CH 2 CH 2 CH 2 —NH 2 , —CH(—NH 2 )—CH 2 CH 2 CH 2 —NH—C(═NH)—NH 2 , —CH(—NH 2 )—CH 2 -(1H-imidazol-4-yl), —CH(—NH 2 )—CH 2 -phenyl, —CH(—NH 2 )—CH 2 -(4-hydroxyphenyl), —CH(—NH 2 )—CH 2 -(1H-indol-3-yl), and -(pyrrolidin-2-yl).

5 . The compound according to claim 1 , wherein R 1 is selected from -(4-hydroxypyrrolidin-2-yl), —CH(—NH 2 )—CH 2 —S—S—CH 2 —CH(—NH 2 )—COOH, —CH(—NH 2 )—CH 2 CH 2 CH 2 —NH 2 , —CH(—NH 2 )—CH 2 CH 2 CH 2 —NH—C(═O)—NH 2 , —CH 2 —NH—CH 3 , —CH(—NH 2 )—CH 2 CH 2 —SH, —CH(—NH 2 )—CH 2 CH 2 —OH, —CH(—NH 2 )—CH 2 -(3,4-dihydroxyphenyl), —CH(—NH 2 )—CH 2 -(5-hydroxy-1H-indol-3-yl), —CH 2 CH 2 —NH 2 , —CH 2 CH 2 CH 2 —NH 2 , —CH(—CH 3 )—CH 2 —NH 2 , and —C(—NH 2 )═CH 2 .

6 . The compound according to claim 1 , wherein R 2 and R 3 are each methyl.

7 . The compound according to claim 1 , wherein R 2 is methyl and R 3 is hydrogen.

8 . The compound according to claim 1 , wherein R 2 is methyl and R 3 is ethyl.

9 . The compound according to claim 1 , wherein R 4 is hydrogen.

10 . The compound according to claim 1 , wherein R 4 is —C(═O)—O—(C 2-4 alkyl).

11 . The compound according to claim 1 , wherein said psilocin derivative is a compound of the following formula:

wherein:

R 1 is selected from —O—(C 2-5 alkyl), —O—CH 2 -phenyl, —CH 2 —NH 2 , —CH(—NH 2 )—CH 2 —COOH, and —CH(—NH 2 )—CH 2 -(1H-indol-3-yl);

R 2 is methyl or ethyl; and

R 3 is methyl or ethyl;

or a pharmaceutically acceptable salt thereof.

12 . The compound according to claim 11 , wherein R 1 is —O—(C 2-5 alkyl) or —O—CH 2 -phenyl.

13 . The compound according to claim 11 , wherein R 1 is selected from —CH 2 —NH 2 , —CH(—NH 2 )—CH 2 —COOH, and —CH(—NH 2 )—CH 2 -(1H-indol-3-yl).

14 . The compound according to claim 11 , wherein R 2 and R 3 are each methyl.

15 . The compound according to claim 1 , wherein said psilocin derivative is selected from any one of the following compounds or a pharmaceutically acceptable salt thereof:

16 . The compound according to claim 1 , wherein said psilocin derivative is in the form of a pharmaceutically acceptable salt;

wherein said pharmaceutically acceptable salt is preferably a fumarate salt, a maleate salt, an oxalate salt, a malate salt, a tartrate salt, or a mesylate salt, more preferably an oxalate salt or a fumarate salt.

17 . A pharmaceutical composition comprising at least one compound according to claim 1 and optionally one or more pharmaceutically acceptable excipients.

18 .- 21 . (canceled)

22 . A method of treating a serotonin 5-HT 2A receptor associated disease/disorder in a subject in need thereof, the method comprising administering a therapeutically effective amount of the compound according to claim 1 to said subject.

23 . The method according to claim 22 , wherein said disease/disorder is an anxiety disorder, attention deficit hyperactivity disorder (ADHD), depression, cluster headache, a condition associated with cancer, diminished drive, burn-out, bore-out, migraine, Parkinson's disease, pulmonary hypertension, schizophrenia, an eating disorder, nausea, or vomiting.

24 . A method for producing a compound according to claim 1 , comprising the steps of:

(a) preparing a suspension of psilocin in a solvent I;

(b) adding an activating agent under a protective gas atmosphere;

(c) adding a derivatization agent;

(d) stirring the mixture under a protective gas atmosphere for at least 3 hours;

(e) stopping the reaction by dilution with solvent;

(f) concentrating the solvent;

(g) dissolving the residue in a solvent II;

(h) extracting with 1 M HCl, water and saturated saline solution;

(i) drying the organic phase over a desiccant at 40-60° C. under vacuum;

(j) obtaining the crude product;

(k) purifying the crude product by recrystallization and/or column chromatography;

(l) obtaining the compound according to any one of claims 1 to 16 .

25 . The method according to claim 24 , wherein:

(i) the activating agent is a nitrogen base, a carbodiimide, or a combination thereof; preferably wherein the activating agent is triethylamine, diisopropylethylamine, pyridine, 4-dimethylaminopyridine, 1-ethyl-3-(3′-dimethylaminopropyl)carbodiimide hydrochloride, dicyclohexylcarbodiimide, diisopropylcarbodiimide, or a combination thereof; and/or

(ii) the derivatization agent is ethyl chloroformate, di-tert-butyl pyrocarbonate, N-carbobenzoxy-glycine, N-(9-fluorenylmethyloxycarbonyl)-L-tryptophan, 4-benzyl N-carbobenzoxy-L-aspartate, N-carbobenzoxy-L-tryptophan, or N-benzyloxycarbonyl-L-tryptophan; and/or

(iii) the solvent I is tetrahydrofuran, 2-methyltetrahydrofuran, or dioxane; and/or

(iv) the solvent II is ethyl acetate, diethyl ether, dichloromethane, or a combination thereof; and/or

(v) the yield of the compound is at least 60 wt-% relative to the starting materials.

Assignments (2)
PATENT SECURITY AGREEMENT Recorded Jun 30, 2023
From: COMPASS PATHWAYS PLC; COMPASS PATHFINDER HOLDINGS LIMITED; COMPASS PATHFINDER LIMITED; COMPASS PATHWAYS, INC.
To: HERCULES CAPITAL, INC.
Reel/Frame 064184/0068 →
ASSIGNMENT OF ASSIGNOR'S INTEREST Recorded Feb 27, 2023
From: GRILL, MATTHIAS
To: COMPASS PATHFINDER LIMITED
Reel/Frame 062809/0408 →