Fosgonimeton

Fosgonimeton
Legal status
Legal status	Investigational;
Identifiers
	IUPAC name [4-[(2S)-3-[[(2S,3S)-1-[(6-amino-6-oxohexyl)amino]-3-methyl-1-oxopentan-2-yl]amino]-2-(hexanoylamino)-3-oxopropyl]phenyl] dihydrogen phosphate;
CAS Number	2093305-05-4;
PubChem CID	156596375;
ChemSpider	115009339;
UNII	H91OA9858J;
KEGG	D12392;
ChEMBL	ChEMBL5095419;
Chemical and physical data
Formula	C27H45N4O8P
Molar mass	584.651 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCCCC(=O)N[C@@H](CC1=CC=C(C=C1)OP(=O)(O)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)NCCCCCC(=O)N;
	InChI InChI=1S/C27H45N4O8P/c1-4-6-8-12-24(33)30-22(18-20-13-15-21(16-14-20)39-40(36,37)38)26(34)31-25(19(3)5-2)27(35)29-17-10-7-9-11-23(28)32/h13-16,19,22,25H,4-12,17-18H2,1-3H3,(H2,28,32)(H,29,35)(H,30,33)(H,31,34)(H2,36,37,38)/t19-,22-,25-/m0/s1; Key:MBYDCPOKVKDSFD-JTJYXVOQSA-N;

Fosgonimeton is an investigational new drug that is being evaluated to treat neurodegenerative diseases such as Alzheimer's and Parkinson's disease.^[1] It is a pro-drug of the active metabolite dihexa. Dihexa in turn binds to the hepatocyte growth factor (HGF) and potentiates its activity at its receptor, c-Met.^[2]

References

^ "Fosgonimeton - Athira Pharma". AdisInsight. Springer Nature Switzerland AG.
^ Reda SM, Setti SE, Berthiaume AA, Wu W, Taylor RW, Johnston JL, et al. (April 2024). "Fosgonimeton attenuates amyloid-beta toxicity in preclinical models of Alzheimer's disease". Neurotherapeutics. 21 (4): e00350. doi:10.1016/j.neurot.2024.e00350. PMC 11067346. PMID 38599894.

This pharmacology-related article is a stub. You can help Wikipedia by expanding it.

Legal status

Legal status	Investigational
Identifiers
IUPAC name [4-[(2S)-3-[[(2S,3S)-1-[(6-amino-6-oxohexyl)amino]-3-methyl-1-oxopentan-2-yl]amino]-2-(hexanoylamino)-3-oxopropyl]phenyl] dihydrogen phosphate
CAS Number	2093305-05-4
PubChem CID	156596375
ChemSpider	115009339
UNII	H91OA9858J
KEGG	D12392
ChEMBL	ChEMBL5095419
Chemical and physical data
Formula	C₂₇H₄₅N₄O₈P
Molar mass	584.651 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCCCCC(=O)N[C@@H](CC1=CC=C(C=C1)OP(=O)(O)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)NCCCCCC(=O)N
InChI InChI=1S/C27H45N4O8P/c1-4-6-8-12-24(33)30-22(18-20-13-15-21(16-14-20)39-40(36,37)38)26(34)31-25(19(3)5-2)27(35)29-17-10-7-9-11-23(28)32/h13-16,19,22,25H,4-12,17-18H2,1-3H3,(H2,28,32)(H,29,35)(H,30,33)(H,31,34)(H2,36,37,38)/t19-,22-,25-/m0/s1 Key:MBYDCPOKVKDSFD-JTJYXVOQSA-N