ALLN
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ALLN
structure -
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CAS No:
110044-82-1
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Formula:
C20H37N3O4
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Chemical Name:
ALLN
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Synonyms:
L-Leucinamide,N-acetyl-L-leucyl-N-[(1S)-1-formylpentyl]-;L-Leucinamide,N-acetyl-L-leucyl-N-(1-formylpentyl)-,(S)-;N-Acetyl-L-leucyl-N-[(1S)-1-formylpentyl]-L-leucinamide;Calpain inhibitor I;MG 101;CI-1 (peptide);ALLN;N-Acetyl-L-leucinyl-L-leucinyl-L-norleucinal;ALLnL;Calp I;ALLNal
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CAS No:
Description
MG-101 is a potent inhibitor of cysteine proteases which inhibits calpain I, calpain II, cathepsin B and cathepsin L with Kis of 190, 220, 150 and 500 pM, respectively.
Acetylleucyl-leucyl-norleucinal is a tripeptide composed of N-acetylleucyl, leucyl and norleucinal residues joined in sequence. It has a role as a cysteine protease inhibitor. It is a tripeptide and an aldehyde.
Characteristics
104
3.37
white powder
1.0±0.1 g/cm3
632.2±50.0 °C at 760 mmHg
192.9±30.3 °C
1.474
soluble in dimethyl sulfoxide, ethanol, methanol. Insoluble in water, and aqueous buffers.DMSO: soluble
−20°C
Drug Information
Exogenous and endogenous compounds which inhibit CYSTEINE ENDOPEPTIDASES. (See all compounds classified as Cysteine Proteinase Inhibitors.)
Ac-Leu-Leu-Nle-al
ALLN Use and Manufacturing
Calpain inhibitor I reversibly blocks the calcium-dependent neutral cysteine protease calpain I. Calpains have been implicated in various cellular processes, including cell proliferation, apoptosis, and cell differentiation.
Computed Properties
Molecular Weight:383.5
XLogP3:3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:13
Exact Mass:383.27840667
Monoisotopic Mass:383.27840667
Topological Polar Surface Area:104
Heavy Atom Count:27
Complexity:492
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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