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M826 , CAS No.M611714, Inhibitor of Caspase 1;Inhibitor of Caspase 3;Inhibitor of Caspase 4;Inhibitor of Caspase 5;Inhibitor of Caspase 7

COA

Grade & Purity:

Moligand™

PubChem CID: 9851134

In stock

Item Number

M611714

Grouped product items
SKU	Size	Availability	Price	Qty
M611714-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,300.90
M611714-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

Caspase 1 Inhibitor (5) Caspase 3 Inhibitor (6) Caspase 4 Inhibitor (3) Caspase 5 Inhibitor (3) Caspase 7 Inhibitor (3)

Basic Description

Synonyms	compound 4sx
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of Caspase 1;Inhibitor of Caspase 3;Inhibitor of Caspase 4;Inhibitor of Caspase 5;Inhibitor of Caspase 7

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Peptidomimetics
    - Subclass Hybrid peptides

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Peptidomimetics
Subclass	Hybrid peptides
Intermediate Tree Nodes	Not available
Direct Parent	Hybrid peptides
Alternative Parents	Beta amino acids and derivatives Gamma-keto acids and derivatives Aminopyrazines Secondary alkylarylamines Imidolactams N-acyl amines Alpha-amino ketones Heteroaromatic compounds Furazans Lactams Secondary carboxylic acid amides Trialkylamines Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Hydrocarbon derivatives Organopnictogen compounds Organic oxides
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Hybrid peptide - Beta amino acid or derivatives - Gamma-keto acid - Aminopyrazine - Secondary aliphatic/aromatic amine - Keto acid - N-acyl-amine - Pyrazine - Fatty acyl - Fatty amide - Imidolactam - Alpha-aminoketone - Azole - Oxadiazole - Heteroaromatic compound - Furazan - Amino acid or derivatives - Ketone - Amino acid - Carboxamide group - Lactam - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Azacycle - Carboxylic acid derivative - Carboxylic acid - Organoheterocyclic compound - Secondary amine - Monocarboxylic acid or derivatives - Amine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as hybrid peptides. These are compounds containing at least two different types of amino acids (alpha, beta, gamma, delta) linked to each other through a peptide bond.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

CASP7 Tchem Caspase-7 (1 Activities)

Discover Target: CASP7

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CASP5 Tchem Caspase-5 (1 Activities)

Discover Target: CASP5

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CASP1 Tchem Caspase-1 (1 Activities)

Discover Target: CASP1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CASP3 Tchem Caspase-3 (1 Activities)

Discover Target: CASP3

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CASP4 Tchem Caspase-4 (1 Activities)

Discover Target: CASP4

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	3-[2-[5-tert-butyl-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-2-oxopyrazin-1-yl]butanoylamino]-5-(hexyl-methylamino)-4-oxopentanoic acid
INCHI	InChI=1S/C28H45N7O6/c1-8-10-11-12-13-34(7)16-22(36)19(14-24(37)38)30-26(39)21(9-2)35-17-23(28(4,5)6)31-25(27(35)40)29-15-20-18(3)32-41-33-20/h17,19,21H,8-16H2,1-7H3,(H,29,31)(H,30,39)(H,37,38)
InChIKey	XIMITGPWYYFUQF-UHFFFAOYSA-N
Smiles	CCCCCCN(CC(=O)C(NC(=O)C(n1cc(nc(c1=O)NCc1nonc1C)C(C)(C)C)CC)CC(=O)O)C
Isomeric SMILES	CCCCCCN(C)CC(=O)C(CC(=O)O)NC(=O)C(CC)N1C=C(N=C(C1=O)NCC2=NON=C2C)C(C)(C)C
PubChem CID	9851134

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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