Osivelotor

DB18071InvestigationalSmall molecule

Osivelotor: Overview.

Chemical structure of Osivelotor
Formula / weight
C20H22N2O6 · 386.404 g/mol (avg)
Also known as
(S)-2-hydroxy-6-((4-(2-(2-hydroxyethyl)nicotinoyl)morpholin- 3-yl)methoxy)benzaldehyde
Code names
GBT-601

Resolves to

Compound
UNIIUK749B4S16CAS2417955-18-9
Structure
InChIKeyNIWBSQAKKNNWBT-AWEZNQCLSA-NSMILESOCCC1=NC=CC=C1C(=O)N1CCOC[C@H]1COC1=CC=CC(O)=C1C=O
Targets
P69905HBA1

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

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
4Clinical trialsPhase, status and sponsor resolved per trial
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1+ReferenceStructured and connected to the statements they support
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Which drugs share a target with Osivelotor, and which of those have an active Phase 3 trial?

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