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Chemical structure of UCK2 Inhibitor-1

GC71029

UCK2 Inhibitor-1

Also known as 3-[[2-[(9-methyl-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]acetyl]amino]benzoic acid

UCK2 Inhibitor-1 (Compound 20874830-2) is a non-competitive UCK2 inhibitor with an IC50 of 4·7 µM

ChemicalCAS902289-98-9MW483.54FormulaC27H21N3O4S
CAS number
902289-98-9
Molecular weight
483.54
Formula
C27H21N3O4S
Solubility
DMSO ： 12·5 mg/mL (25·85 mM; ultrasonic and warming and heat to 60°C; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
XFGJSMZOKNVCKV-UHFFFAOYSA-N
Catalogue number
GC71029
Brand
GLPBIO
Computed properties PubChem CID 20874835 · XLogP 5.4 · TPSA 127 Ų · H-bond donors 2
XLogP
5.4
TPSA
127 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
35

SMILES CC1=C2C(=CC=C1)CC3=C(O2)N=C(N=C3SCC(=O)NC4=CC=CC(=C4)C(=O)O)C5=CC=CC=C5

Computed descriptors from PubChem (CID 20874835), 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.