P-57AS3

DB06569ExperimentalSmall molecule

Investigated for use/treatment in obesity.

Chemical structure of P-57AS3
Primary indication
Investigated for use/treatment in obesity.Curator reviewed
Formula / weight
C47H74O15 · 879.094 g/mol (avg)
Code names
P57 · P-57AS3

Resolves to

Structure
InChIKeyCBMQKMMZBOSHHP-VXXSQTRDSA-NSMILES[H][C@@]12CC=C3C[C@H](CC[C@]3(C)[C@@]1([H])C[C@@H](OC(=O)C(\C)=C\C)[C@]1(C)[C@H](CC[C@]21O)C(C)=O)O[C@H]1C[C@H](OC)[C@H](O[C@H]2C[C@H](OC)[C@H](O[C@@H]3O[C@H](C)[C@@H](O)[C@H](OC)[C@H]3O)[C@@H](C)O2)[C@@H](C)O1

What you can answer from here — as of July 03, 2026

3TransportersSubstrate / inhibitor direction, not just membership
Listed above
4+ReferencesStructured and connected to the statements they support
Sign in

Which companies are running trials of P-57AS3, in which indications and phases, and which of those programs are still active?

Create a free account or log in to explore the full data card.

Create Account