PF-592,379

PF-592,379
Clinical data
Routes of; administration	Oral
Legal status
Legal status	Investigational (discontinued);
Identifiers
	IUPAC name 5-pyridin-2-amine;
CAS Number	710655-15-5 ;
PubChem CID	10263487;
IUPHAR/BPS	7683;
ChemSpider	8438966;
UNII	66B7UY5K7I;
Chemical and physical data
Formula	C13H21N3O
Molar mass	235.331 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCN((C)CO1)C1C2=CN=C(N)C=C2;
	InChI InChI=1S/C13H21N3O/c1-3-6-16-8-12(17-9-10(16)2)11-4-5-13(14)15-7-11/h4-5,7,10,12H,3,6,8-9H2,1-2H3,(H2,14,15)/t10-,12-/m0/s1; Key:DFTCYTDJDXZFSK-JQWIXIFHSA-N;

PF-592,379 is a drug developed by Pfizer which acts as a potent, selective and orally active agonist for the dopamine D₃ receptor, which is under development as a potential medication for the treatment of female sexual dysfunction and male erectile dysfunction. Unlike some other less selective D₃ agonists, a research study showed that PF-592,379 has little abuse potential in animal studies, and so was selected for further development and potentially human clinical trials.^[1]^[2] Development has since been discontinued.^[3]

References

^ Attkins N, Betts A, Hepworth D, Heatherington AC (November 2010). "Pharmacokinetics and elucidation of the rates and routes of N-glucuronidation of PF-592379, an oral dopamine 3 agonist in rat, dog, and human". Xenobiotica; the Fate of Foreign Compounds in Biological Systems. 40 (11): 730–42. doi:10.3109/00498254.2010.514961. PMID 20836725. S2CID 30288414.
^ Collins GT, Butler P, Wayman C, Ratcliffe S, Gupta P, Oberhofer G, Caine SB (June 2012). "Lack of abuse potential in a highly selective dopamine D3 agonist, PF-592,379, in drug self-administration and drug discrimination in rats". Behavioural Pharmacology. 23 (3): 280–91. doi:10.1097/FBP.0b013e3283536d21. PMC 3365486. PMID 22470105.
^ "Drug Profile: PF 592379". Adis Insight. Springer Nature Switzerland AG.

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[1] Attkins N, Betts A, Hepworth D, Heatherington AC (November 2010). "Pharmacokinetics and elucidation of the rates and routes of N-glucuronidation of PF-592379, an oral dopamine 3 agonist in rat, dog, and human". Xenobiotica; the Fate of Foreign Compounds in Biological Systems. 40 (11): 730–42. doi:10.3109/00498254.2010.514961. PMID 20836725. S2CID 30288414.

[2] Collins GT, Butler P, Wayman C, Ratcliffe S, Gupta P, Oberhofer G, Caine SB (June 2012). "Lack of abuse potential in a highly selective dopamine D3 agonist, PF-592,379, in drug self-administration and drug discrimination in rats". Behavioural Pharmacology. 23 (3): 280–91. doi:10.1097/FBP.0b013e3283536d21. PMC 3365486. PMID 22470105.

[3] "Drug Profile: PF 592379". Adis Insight. Springer Nature Switzerland AG.

[1]

[2]

[3]

Clinical data

Routes of administration	Oral
Legal status
Legal status	Investigational (discontinued)
Identifiers
IUPAC name 5-pyridin-2-amine
CAS Number	710655-15-5^Y
PubChem CID	10263487
IUPHAR/BPS	7683
ChemSpider	8438966
UNII	66B7UY5K7I
Chemical and physical data
Formula	C₁₃H₂₁N₃O
Molar mass	235.331 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCCN((C)CO1)C1C2=CN=C(N)C=C2
InChI InChI=1S/C13H21N3O/c1-3-6-16-8-12(17-9-10(16)2)11-4-5-13(14)15-7-11/h4-5,7,10,12H,3,6,8-9H2,1-2H3,(H2,14,15)/t10-,12-/m0/s1 Key:DFTCYTDJDXZFSK-JQWIXIFHSA-N

See also

References