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Chemical structure of Nemiralisib

GC36714

Nemiralisib

Also known as 2-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-1,3-oxazole

Nemiralisib (GSK2269557 free base) is a potent and highly selective PI3Kδ inhibitor with a pKi of 9·9

ChemicalCAS1254036-71-9MW440.54FormulaC26H28N6O
CAS number
1254036-71-9
Molecular weight
440.54
Formula
C26H28N6O
Solubility
DMSO： 33·33 mg/mL (75·66 mM)
InChIKey
MCIDWGZGWVSZMK-UHFFFAOYSA-N
Catalogue number
GC36714
Brand
GLPBIO
Computed properties PubChem CID 49784002 · XLogP 3.9 · TPSA 77 Ų · H-bond donors 2
XLogP
3.9
TPSA
77 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
33

SMILES CC(C)N1CCN(CC1)CC2=CN=C(O2)C3=C4C=NNC4=CC(=C3)C5=C6C=CNC6=CC=C5

Computed descriptors from PubChem (CID 49784002), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.