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Chemical structure of BX517(PDK1 inhibitor2)

GC15615

BX517(PDK1 inhibitor2)

Also known as [(3Z)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]urea

BX517(PDK1 inhibitor2) is a potent and selective inhibitor of PDK1 with IC50 of 6 nM

ChemicalCAS850717-64-5MW282.3FormulaC15H14N4O2
CAS number
850717-64-5
Molecular weight
282.3
Formula
C15H14N4O2
Solubility
≥ 8·55mg/mL in DMSO
InChIKey
DFURSNCTQGJRRX-JYRVWZFOSA-N
Catalogue number
GC15615
Brand
GLPBIO
Computed properties PubChem CID 11161844 · XLogP 0.9 · TPSA 100 Ų · H-bond donors 4
XLogP
0.9
TPSA
100 Ų
H-bond donors
4
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
21

SMILES C/C(=C/1\C2=C(C=CC(=C2)NC(=O)N)NC1=O)/C3=CC=CN3

Computed descriptors from PubChem (CID 11161844), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.