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Chemical structure of XMD17-109

GC12691

XMD17-109

Also known as 11-cyclopentyl-2-[2-ethoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5-methylpyrimido[4,5-b][1,4]benzodiazepin-6-one

A selective ERK5 inhibitor

ChemicalCAS1435488-37-1MW638.8FormulaC36H46N8O3
CAS number
1435488-37-1
Molecular weight
638.8
Formula
C36H46N8O3
Solubility
≥ 31·95 mg/mL in DMSO, ≥ 86·6 mg/mL in EtOH
InChIKey
XVBGRTMNFNMINE-UHFFFAOYSA-N
Catalogue number
GC12691
Brand
GLPBIO
Computed properties PubChem CID 71604307 · XLogP 4.7 · TPSA 97.4 Ų · H-bond donors 1
XLogP
4.7
TPSA
97.4 Ų
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
7
Heavy atoms
47

SMILES CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3CCN(CC3)C)NC4=NC=C5C(=N4)N(C6=CC=CC=C6C(=O)N5C)C7CCCC7

Computed descriptors from PubChem (CID 71604307), 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
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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.