Pyrazole derivatives as cannabinoid receptor antagonists
AssigneeUniversity of Connecticut
InventorsAlexandros Makriyannis, Qian Liu
Life of this patent
Estimating the term…
Abstract
Novel cannabimimetic pyrazole derivatives are presented which have preferentially high affinities for both of the cannabinoid CB1 or CB2 receptor sites. The improved receptor affinity makes these analogs useful as experimental tools for cannabinoid receptor studies as well as clinically useful agents in individuals and animals for treatment of memory deficits associated with aging or neurological diseases, as anti-obesity agents, as medications for schizophrenia and treatment of septic shock syndrome.
Claims6
A compound of the formula
- or a physiologically acceptable salt of the , wherein:
- R1 is a branched or unbranched alkyl chain having the structure (CH2)nZ where n is an integer from 1 to about 10 and Z is selected from H, halogen, N3, NCS, CN, OH, OCH3, NH2 and CH═CH2;
- R3 is H or a branched or unbranched alkyl chain having the structure (CH2)nCH3 where n is an integer from 0 to about 3;
- R4, R5 and R6 are each independently selected from H, halogen, N3, NCS, OCH3, CH3, CH2CH3, NO2, NH2, phenyl or phenyl with at least one substituent selected from halogen, N3, NCS, OCH3, CH3, CH2CH3, NO2, and NH2;
- and
- R2 is selected from,
A method of preferentially binding to the cannabinoid receptors in an individual or animal comprising administering to the individual or animal a therapeutically effective amount of a compound having the formula
- or a physiologically acceptable salt of the, wherein:
- R1 is a branched or unbranched alkyl chain having the structure (CH2)nZ where n is an integer from 1 to about 10 and Z is selected from H, halogen, N3, NCS, CN, OH, OCH3, NH2 and CH═CH2;
- R3 is H or a branched or unbranched alkyl chain having the structure (CH2)nCH3 where n is an integer from 0 to about 3;
- R4, R5 and R6 are each independently selected from H, halogen, N3, NCS, OCH3, CH3, CH2CH3, NO2, NH2, phenyl or phenyl with at least one substituent selected from halogen, N3, NCS, OCH3, CH3, CH2CH3, NO2, and NH2;
- and
- R2 is selected from,
A pharmaceutical composition containing a therapeutically effective amount of a compound having the formula
- or a physiologically acceptable salt of the, wherein:
- R1 comprises is a branched or unbranched alkyl chain having the structure (CH2)nZ where n is an integer from 1 to about 10 and Z is selected from H, halogen, N3, NCS, CN, OH, OCH3, NH2 and CH═CH2;
- R3 is H or a branched or unbranched alkyl chain having the structure (CH2)nCH3 where n is an integer from 0 to about 3;
- R4, R5 and R6 are each independently selected from H, halogen, N3, NCS, OCH3, CH3, CH2CH3, NO2, NH2, phenyl or phenyl with at least one substituent selected from halogen, N3, NCS, OCH3, CH3, CH2CH3, NO2, and NH2;
- and
- R2 is selected from,
Dependencies are inferred from the claim text.