Products for Research Use Only

Edecesertib

CAT: 0013-GTR19186129-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19186129-04Size:10 mg
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Description
Edecesertib (GS-5718) is a potent, selective, and orally bioavailable IRAK-4 inhibitor used in rheumatoid arthritis research. It demonstrates anti-inflammatory activity and has been utilized in both in vitro cellular assays and in vivo animal models to study IRAK-4-mediated signaling pathways.
CAS Number
2408839-73-4
Product Name Alternative
IRAK-4, GS5718, GS-5718, GS 5718
Field of Research
Immunology & Inflammation, Signal Transduction
Purity
98.84% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (7.58 mM) ; DMSO:80 mg/mL (183.72 mM)
Smiles
N ([C@@H] (C#N) C) C=1C=C (C=2N3C (=CC2) C=C (C#N) C=N3) N=CC1C (NC[C@H] (C (C) (C) O) F) =O
Molecular Formula
C22H22FN7O2
Molecular Weight
435.45
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Edecesertib

Edecesertib is under investigation in clinical trial NCT05629208 (Study of Edecesertib in Participants With Cutaneous Lupus Erythematosus (CLE)).

CAS Number2408839-73-4
PubChem CID147817927
IUPAC Name4-[[(1R)-1-cyanoethyl]amino]-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide
Molecular FormulaC22H22FN7O2
Molecular Weight435.5
XLogP1.8
Topological Polar Surface Area139
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Heavy Atom Count32
Formal Charge0
Complexity775
SMILES
C[C@H](C#N)NC1=CC(=NC=C1C(=O)NC[C@H](C(C)(C)O)F)C2=CC=C3N2N=CC(=C3)C#N
InChI
InChI=1S/C22H22FN7O2/c1-13(8-24)29-17-7-18(19-5-4-15-6-14(9-25)10-28-30(15)19)26-11-16(17)21(31)27-12-20(23)22(2,3)32/h4-7,10-11,13,20,32H,12H2,1-3H3,(H,26,29)(H,27,31)/t13-,20-/m1/s1
InChIKey
HORBHQPSWJRDSV-ZUOKHONESA-N
Chemical Structure
2D Structure
2D structure of Edecesertib
CAS: 2408839-73-4
CID: 147817927
Formula: C22H22FN7O2
MW: 435.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight435.5
XLogP31.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass435.18190113
Monoisotopic Mass435.18190113
Topological Polar Surface Area139 Ų
Heavy Atom Count32
Formal Charge0
Complexity775
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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