Cetilistat - Moligand™, ≥98%(HPLC) , Gastric lipase inhibitor, CAS No.282526-98-1, Gastric lipase inhibitor

CAS: 282526-98-1 Cat. No.: C153471 Formule: C₂₅H₃₉NO₃ Poids moléculaire: 401.59

GRADE & PURITY Moligand™, ≥98%(HPLC)

Synonyms

SCHEMBL367612 | AMY25231 | Betahistine mesilate (JP17) | Cetilistat [INN] | F16711 | ATL962 | ATL-962 | Cametor | CETILISTAT [JAN] | MK-212-HCL | N-(dicyclopropylmethyl)-4,5-dihydrooxazol-2-amine; phosphoric acid | UNII-LC5G1JUA39 | AKOS025248278 | CCG-26

Storage

Room temperature

Shipped In

Normal

Vue d’ensemble

Product Describtion:

Cetilistat (ATL-962), an inhibitor of pancreatic lipase, acts as an effective anti-obesity agent. Cetilistat inhibits rat and human pancreatic lipase activity with IC50s of 54.8 nM, and 5.95 nM, respectively.

Specifications

Synonymes

SCHEMBL367612 | AMY25231 | Betahistine mesilate (JP17) | Cetilistat [INN] | F16711 | ATL962 | ATL-962 | Cametor | CETILISTAT [JAN] | MK-212-HCL | N-(dicyclopropylmethyl)-4,5-dihydrooxazol-2-amine; phosphoric acid | UNII-LC5G1JUA39 | AKOS025248278 | CCG-26

Spécifications et pureté

Moligand™, ≥98%(HPLC)

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Grade

Moligand™

Type d'action

INHIBITOR

Mécanisme d'action

Gastric lipase inhibitor

Pureté

≥98%(HPLC)

Propriétés du produit

• ALogP: 9.8

Noms et identifiants

• Pubchem Sid: 488196466
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488196466
• Sourires canoniques: CCCCCCCCCCCCCCCCOC1=NC2=C(C=C(C=C2)C)C(=O)O1
• IUPAC Name: 2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one
• InChIKey: MVCQKIKWYUURMU-UHFFFAOYSA-N
• INCHI: 1S/C25H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-28-25-26-23-18-17-21(2)20-22(23)24(27)29-25/h17-18,20H,3-16,19H2,1-2H3
• Isomères SMILES: CCCCCCCCCCCCCCCCOC1=NC2=C(C=C(C=C2)C)C(=O)O1
• Poids moléculaire: 401.59
• Reaxy-Rn: 14110675
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14110675&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Benzoxazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Benzoxazines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoxazines
• Alternative Parents: Alkyl aryl ethers Benzenoids Heteroaromatic compounds Lactones Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Benzoxazine - Alkyl aryl ether - Benzenoid - Heteroaromatic compound - Lactone - Ether - Azacycle - Oxacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as benzoxazines. These are organic compounds containing a benzene fused to an oxazine ring (a six-membered aliphatic ring with four carbon atoms, one oxygen atom, and one nitrogen atom).
• External Descriptors: Not available

Data sources

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

Cibles associées (humaines)

PNLIP Tclin Pancreatic triacylglycerol lipase (0 Activities)

Discover Target: PNLIP

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

Cibles associées (non humaines)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Insoluble in DMSO; ≥4.12 mg/mL in EtOH (Need ultrasonic and warming); insoluble in H2O
• Point de fusion (°C): 72.0 ~76.0 °C
• Poids moléculaire: 401.600 g/mol
• XLogP3: 9.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 16
• Exact Mass: 401.293 Da
• Monoisotopic Mass: 401.293 Da
• Topological Polar Surface Area: 47.900 Ų
• Heavy Atom Count: 29
• Formal Charge: 0
• Complexity: 477.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Références

1. Jinpeng Liu, Mashooq Khan, Yong Wei, Anna Liu, Tao Wang, Qiongzheng Hu, Li Yu.  (2023)  High-throughput screening of lipase inhibitors as anti-obesity drugs on liquid crystal-infused porous surfaces.  SENSORS AND ACTUATORS B-CHEMICAL,      [PMID:] [10.1016/j.snb.2023.133837]

2. Wenzhe Ji, Dingqiang Lu, Shaoning Yang, Tongqi Liu, Xinxian Wang, Xiuquan Ling.  (2016)  Solubility and solution thermodynamics of cetilistat in water and (acetone, isopropyl alcohol, acetonitrile) binary solvent mixtures.  JOURNAL OF MOLECULAR LIQUIDS,      [PMID:] [10.1016/j.molliq.2016.10.127]