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Chemical structure of Legumain inhibitor 1

GC62565

Legumain inhibitor 1

Also known as N-[(1S)-3-amino-1-cyano-3-oxopropyl]-2,2-dimethyl-3-[4-(1-methylindazol-5-yl)phenyl]sulfonylpropanamide

Legumain inhibitor 1 is a potent and selective Legumain inhibitor with an IC50 of 3·6 nM· Legumain inhibitor 1 can be used for cancer research

ChemicalCAS2361157-34-6MW467.54FormulaC23H25N5O4S
CAS number
2361157-34-6
Molecular weight
467.54
Formula
C23H25N5O4S
Solubility
DMSO ： 40 mg/mL (85·55 mM; Need ultrasonic)
InChIKey
VSSJIMWXYOLCSR-SFHVURJKSA-N
Catalogue number
GC62565
Brand
GLPBIO
Computed properties PubChem CID 155537675 · XLogP 1.3 · TPSA 156 Ų · H-bond donors 2
XLogP
1.3
TPSA
156 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
33

SMILES CC(C)(CS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(N=C3)C)C(=O)N[C@@H](CC(=O)N)C#N

Computed descriptors from PubChem (CID 155537675), 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.