L-709,587

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DB03621ExperimentalSmall molecule

L-709,587: Overview.

Mechanism: Pharmacologically active on Peptidyl-prolyl cis-trans isomerase FKBP1A
Curator reviewed
Formula / weight: C₅₂H₇₆N₂O₁₃ · 937.1654 g/mol (avg)

Resolves to

Compound

PubChem5496872

Structure

InChIKeyAPSPCHLQXFEUHG-CPBVNLROSA-NSMILES

[H]\C(=C(\C)[C@@]1([H])OC(=O)[C@]2([H])CCCCN2C(=O)C(=O)[C@]2(O)O[C@@]([H])([C@]([H])(C[C@@]2([H])C)OC)[C@]([H])(C[C@@]([H])(C)[C@]([H])(O)\C(C)=C([H])\[C@@]([H])(CC)C(=O)C[C@]([H])(O)[C@@]1([H])C)OC)[C@]1([H])CC[C@@]([H])(OC2=CC=C3N(C)C=CC3=C2)[C@@]([H])(C1)OC

Targets

P62942FKBP1A

What you can answer from here — as of August 31, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action

Listed above

2+ReferencesStructured and connected to the statements they support

Which drugs share a target with L-709,587, and which of those have an active Phase 3 trial?

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