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Chemical structure of Midostaurin (PKC412)

GC10496

Midostaurin (PKC412)

Also known as N-[(15R,16S,17R,18S)-17-methoxy-17,18-dimethyl-5-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaen-16-yl]-N-methylbenzamide

Midostaurin (PKC412) (PKC412; CGP 41251) is an orally active, reversible multi-targeted protein kinase inhibitor· Midostaurin (PKC412) inhibits PKCα/β/γ, Syk, Flk-1, Akt, PKA, c-Kit, c-Fgr, c-Src, FLT3, PDFRβ and VEGFR1/2 with IC50s ranging from 22-500 nM· Midostaurin (PKC412) also upregulates endothelial nitric oxide synthase (eNOS) gene expression· Midostaurin (PKC412) shows powerful anticancer effects

ChemicalCAS120685-11-2MW570.64FormulaC35H30N4O4
CAS number
120685-11-2
Molecular weight
570.64
Formula
C35H30N4O4
Solubility
≥ 57·1mg/mL in DMSO with ultrasonic
InChIKey
IIQIEMHSDLLZQA-QZPVEUDVSA-N
Catalogue number
GC10496
Brand
GLPBIO
Computed properties PubChem CID 104937 · XLogP 4.7 · TPSA 77.7 Ų · H-bond donors 1
XLogP
4.7
TPSA
77.7 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
43

SMILES C[C@]1([C@@H]([C@@H]2N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N(C7=C53)[C@]1(O2)C)CNC6=O)N(C)C(=O)C9=CC=CC=C9)OC

Computed descriptors from PubChem (CID 104937), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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