Salinosporamide A is a salinosporamide in which the core (1R)-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione skeleton is substituted at positions 1, 4, and 5 by (1S)-cyclohex-2-en-1-yl(hydroxy)methyl, 2-chloroethyl, and methyl groups, respectively (the 1R,4R,5S diastereoisomer). A potent proteasome inhibitor, it has attracted interest for potential use in the treatment of various cancers. It has a role as an antineoplastic agent and a proteasome inhibitor. It is a salinosporamide, an organochlorine compound, an organic heterobicyclic compound, a beta-lactone and a gamma-lactam.
Proteasome inhibitors containing fused γ-lactam β-lactone bicyclic ring: Omuralide, salinosporamide A, salinosporamide B, cinnabaramide A, cinnabaramide B, cinnabaramide C
(Z)-SMI-4a, chemically named (5Z)-5-[3-(trifluoromethyl)benzylidene]-1,3-thiazolidine-2,4-dione, is a synthetic small-molecule inhibitor primarily known for targeting 3-phosphoinositide-dependent protein kinase-1 (PDK1), a key regulator in the PI3K/Akt signaling pathway that is often dysregulated in cancer.
Small molecule inhibitors targeting Pim family kinases: SGI-1776, SMI-4a, K00486, CX-6258, DHPCC-9
Taibaihenryiin C is a novel diterpenoid with a unique skeletal structure. A diterpenoid is a naturally occurring compound built from four isoprene units, creating a 20-carbon skeleton.
Selected Targets for TADA Str a tegy: Taibaihenryiin C, Kaurane, Leucamenin F
Pazopanib is a small molecule inhibitor of multiple protein tyrosine kinases with potential antineoplastic activity. It is developed by GlaxoSmithKline and was FDA approved on October 19, 2009.
2-Propenamide, N-ethenyl- is a chemical compound also known as N-vinyl-2-propenamide or N-vinyl acrylamide. It's a molecule formed by attaching an ethenyl (vinyl) group to the nitrogen atom of 2-propenamide (also known as acrylamide).
Initial observation of unexpected N-vinylacrylamide formation.
Pyrimidin-4(3H)-one, also known as 4-Hydroxypyrimidine, is a pyrimidine derivative. It exists in a tautomeric equilibrium with its keto form, 4(3H)-pyrimidinone.
Pyrimidin-4(3H)-ones 3a–e from reaction of N-imidoylthioureas 2a–e with 1.
1-Oxoisoindole, also known as isoindolin-1-one, is a derivative of isoindole, specifically the 2,3-dihydro-1H-isoindole where the hydrogen at position 1 is replaced by an oxo (C=O) group.
The aldehyde isoindolone was synthesized by the route suggested by retrosynthetic analysis as shown in Scheme 2.
Glycine ethyl ester (GEE) is used in conjunction with N-(3-Dimethylaminopropyl)-N′-ethylcarbodiimide (EDC) for carboxyl-footprinting studies of proteins.
Farnesol is a farnesane sesquiterpenoid that is dodeca-2,6,10-triene substituted by methyl groups at positions 3, 7 and 11 and a hydroxy group at position 1. It has a role as a plant metabolite, a fungal metabolite and an antimicrobial agent. It is a farnesane sesquiterpenoid, a primary alcohol and a polyprenol.
Attempted Carbocyclization Cascade of Farnesol-Tethered Ynamide 59