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ETC-206 (AUM 001) - 10mM in DMSO, high purity , CAS No.1464151-33-4
Basic Description Synonyms ETC-206 | 1464151-33-4 | Tinodasertib | 4-(6-(4-(morpholine-4-carbonyl)phenyl)imidazo[1,2-a]pyridin-3-yl)benzonitrile | AUM001 | AUM-001 | MND3WX2R7I | ETC1907206 | ETC206 | 4-[6-[4-(morpholine-4-carbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl]benzonitrile | Benzonitrile, 4-(6-(4 Specifications & Purity Moligand™, 10mM in DMSO Biochemical and Physiological Mechanisms ETC-206 (AUM 001, ETC-1907206) is an orally available highly selective small-molecule MNK 1/2 inhibitor with IC50s of 64 nM and 86 nM, respectively. Storage Temp Store at -80°C Shipped In Ice chest + Ice pads Grade Moligand™ Product Description Information
ETC-206 (AUM 001) ETC-206 (AUM 001, ETC-1907206) is an orally available highly selective small-molecule MNK 1/2 inhibitor with IC50s of 64 nM and 86 nM, respectively.
Targets
MNK1 (Cell-free assay); MNK2 (Cell-free assay) 64 nM; 86 nM
Product Properties ALogP 3.016 Rotatable Bond 3
Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Names and Identifiers IUPAC Name 4-[6-[4-(morpholine-4-carbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl]benzonitrile INCHI InChI=1S/C25H20N4O2/c26-15-18-1-3-20(4-2-18)23-16-27-24-10-9-22(17-29(23)24)19-5-7-21(8-6-19)25(30)28-11-13-31-14-12-28/h1-10,16-17H,11-14H2 InChi Key FWRFPHJSGLYXTD-UHFFFAOYSA-N Canonical SMILES C1COCCN1C(=O)C2=CC=C(C=C2)C3=CN4C(=NC=C4C5=CC=C(C=C5)C#N)C=C3 Isomeric SMILES C1COCCN1C(=O)C2=CC=C(C=C2)C3=CN4C(=NC=C4C5=CC=C(C=C5)C#N)C=C3 PubChem CID 71766360 Molecular Weight 408.45
Chemical and Physical Properties DMSO(mg / mL) Max Solubility 82 DMSO(mM) Max Solubility 200.758966825805 Water(mg / mL) Max Solubility ＜1
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