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Chemical structure of JNK3 inhibitor-4

GC75464

JNK3 inhibitor-4

Also known as 2-[3-[2-[[(3S)-1-(cyclopropanecarbonyl)piperidin-3-yl]amino]pyrimidin-4-yl]-2-naphthalen-2-ylimidazol-4-yl]acetonitrile

JNK3 inhibitor-4 is a potent inhibitor of JNK3 (IC50=1·0 nM) based on 2-aryl-1-pyrimidinyl-1H-imidazole-5-yl acetonitrile

ChemicalCAS2409109-65-3MW477.56FormulaC28H27N7O
CAS number
2409109-65-3
Molecular weight
477.56
Formula
C28H27N7O
Solubility
DMSO: 100 mg/mL (209·40 mM; Need ultrasonic)
InChIKey
MIFPZJRPCSILQA-QHCPKHFHSA-N
Catalogue number
GC75464
Brand
GLPBIO
Computed properties PubChem CID 148488346 · XLogP 3.7 · TPSA 99.7 Ų · H-bond donors 1
XLogP
3.7
TPSA
99.7 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
36

SMILES C1C[C@@H](CN(C1)C(=O)C2CC2)NC3=NC=CC(=N3)N4C(=CN=C4C5=CC6=CC=CC=C6C=C5)CC#N

Computed descriptors from PubChem (CID 148488346), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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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.