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Chemical structure of YUKA1

GC37956

YUKA1

Also known as 4-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione

YUKA1 is a potent and cell permeable Lysine demethylase 5A (KDM5A) inhibitor, with an IC50 of 2·66 μM, less active on KDM5C (IC50, 7·12 μM), and is inactive on KDM5B, KDM6A or KDM6B· YUKA1 increases H3K4me3 levels in human cells with anti-cancer activity

ChemicalCAS708991-09-7MW292.36FormulaC13H16N4O2S
CAS number
708991-09-7
Molecular weight
292.36
Formula
C13H16N4O2S
Solubility
Soluble in DMSO
InChIKey
NHJCZZWENDYDEP-UHFFFAOYSA-N
Catalogue number
GC37956
Brand
GLPBIO
Computed properties PubChem CID 2215170 · XLogP 1.8 · TPSA 90.2 Ų · H-bond donors 2
XLogP
1.8
TPSA
90.2 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
20

SMILES COC1=CC=CC(=C1OCC=C)CNN2C=NNC2=S

Computed descriptors from PubChem (CID 2215170), 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.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.