IUPAC Name: | (2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]pentanamide |
Description: | MG-101, also known as Calpain Inhibitor I and ALLN, is a calpain inhibitor (IC50 = 0.09 μM) that activates p53-dependent apoptosis in tumor cell lines. Activities of MG-101 includes: (1) reduce colon injury caused by dinitrobenzene sulphonic acid, (2) overcome acquired resistance to TRAIL, (3) protect against atractyloside-induced toxicity. (4). reduce colon injury caused by dinitrobenzene sulphonic acid. |
Molecular Weight: | 383.52 |
Molecular Formula: | C20H37N3O4 |
Canonical SMILES: | CCCCC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C |
InChI: | InChI=1S/C20H37N3O4/c1-7-8-9-16(12-24)22-19(26)18(11-14(4)5)23-20(27)17(10-13(2)3)21-15(6)25/h12-14,16-18H,7-11H2,1-6H3,(H,21,25)(H,22,26)(H,23,27)/t16-,17-,18-/m0/s1 |
InChI Key: | FMYKJLXRRQTBOR-BZSNNMDCSA-N |
Boiling Point: | 632.2 ℃ at 760 mmHg |
Melting Point: | 138-142 ℃ (subl.) |
Purity: | 98 % |
Density: | 1.02 g/cm3 |
Solubility: | Soluble in DMSO, Methanol |
Appearance: | Off-white solid |
Storage: | Store at -20 ℃ |
MDL: | MFCD00065505 |
LogP: | 3.11470 |
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Related Functional Groups
Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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