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Chemical structure of MKK7-COV-9

GC62315

MKK7-COV-9

Also known as 3-(1H-indazol-3-yl)-N-methyl-5-(prop-2-enoylamino)benzamide

MKK7-COV-9 is a potent and selective covalent inhibitor of MKK7 and targets a specific protein-protein interaction of MKK7· MKK7-COV-9 blocks primary B cell activation in response to LPS with an EC50 of 4·98 μM

ChemicalCAS2283355-59-7MW320.35FormulaC18H16N4O2
CAS number
2283355-59-7
Molecular weight
320.35
Formula
C18H16N4O2
Solubility
DMSO ： 50 mg/mL (156·08 mM; Need ultrasonic)
InChIKey
OIVBYXJDKPKZFE-UHFFFAOYSA-N
Catalogue number
GC62315
Brand
GLPBIO
Computed properties PubChem CID 137796287 · XLogP 2.3 · TPSA 86.9 Ų · H-bond donors 3
XLogP
2.3
TPSA
86.9 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
24

SMILES CNC(=O)C1=CC(=CC(=C1)C2=NNC3=CC=CC=C32)NC(=O)C=C

Computed descriptors from PubChem (CID 137796287), 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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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.