MAK-683

DB19205InvestigationalSmall molecule

MAK-683: Overview.

Chemical structure of MAK-683
Formula / weight
C20H17FN6O · 376.395 g/mol (avg)
Also known as
1,2,4-TRIAZOLO(4,3-C)PYRIMIDIN-5-AMINE, N-((5-FLUORO-2,3-DIHYDRO-4-BENZOFURANYL)METHYL)-8-(2-METHYL-3-PYRIDINYL)- · N-((5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl)-8-(2-methylpyridin-3-yl)(1,2,4)triazolo(4,3-c)pyrimidin-5-amine
Code names
MAK-683

Resolves to

Compound
UNII4K446Z8N51CAS1951408-58-4ChEMBLCHEMBL4755618
Structure
InChIKeyXLIBABIFOBYHSV-UHFFFAOYSA-NSMILESCC1=NC=CC=C1C1=CN=C(NCC2=C3CCOC3=CC=C2F)N2C=NN=C12
Targets
O75530EED

What you can answer from here — as of April 23, 2025

1Protein targetEach mapped to UniProt, with action and pharmacological action
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1Clinical trialPhase, status and sponsor resolved per trial
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3+ReferencesStructured and connected to the statements they support
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