CAS No. 1628614-50-5

Batch: Purity:99.15
XMD-17-51 Chemical Structure
Chemical Structure
Check the XMD-17-51 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 5,11-dimethyl-2-[(1-piperidin-4-ylpyrazol-4-yl)amino]pyrimido[4,5-b][1,4]benzodiazepin-6-one
CAS Number 1628614-50-5
Molecular Formula
C21H24N8O
Molecular Weight (MW) 404.47
SMILES CN1C2=CC=CC=C2C(=O)N(C3=CN=C(N=C31)NC4=CN(N=C4)C5CCNCC5)C
InChIKey LKOFXMLMYKWELM-UHFFFAOYSA-N

Ordering Information

Biological Activity

XMD-17-51 is a potent and highly selective kinase inhibitor targeting NUAK1 (also known as ARK5). Inhibition of NUAK1 attenuates LKB1-dependent signaling pathways, leading to reduced phosphorylation of downstream substrates such as MYPT1. Disruption of NUAK1 activity impairs cell motility, proliferation, and survival in MYC-driven cancer cells, highlighting its critical role in cellular metabolic adaptation and tumor progression. [1][2]

How to Prepare Stock Solution?

Concentration Volume Mass
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Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 81 mg/mL (200.26 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 10 mg/mL
Water 2 mg/mL
FAQ
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
  • Preheat media/saline to 37°C.
  • Mix rapidly (pipette/vortex) upon addition.
  • For complex mixes, always add the aqueous phase last.
  • Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).
Note: Technical data last updated: Sep 1, 2026.