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Chemical structure of GSK1070916

GC10008

GSK1070916

Also known as 3-[4-[4-[2-[3-[(dimethylamino)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-1-ethylpyrazol-3-yl]phenyl]-1,1-dimethylurea

A potent inhibitor of Aurora B and C kinases

ChemicalCAS942918-07-2MW507.63FormulaC30H33N7O
CAS number
942918-07-2
Molecular weight
507.63
Formula
C30H33N7O
Solubility
>25·4mg/mL in DMSO
InChIKey
QTBWCSQGBMPECM-UHFFFAOYSA-N
Catalogue number
GC10008
Brand
GLPBIO
Computed properties PubChem CID 46885626 · XLogP 3.9 · TPSA 82.1 Ų · H-bond donors 2
XLogP
3.9
TPSA
82.1 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
38

SMILES CCN1C=C(C(=N1)C2=CC=C(C=C2)NC(=O)N(C)C)C3=C4C=C(NC4=NC=C3)C5=CC=CC(=C5)CN(C)C

Computed descriptors from PubChem (CID 46885626), 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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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.