MedKoo Cat#: 126650 | Name: HUP-46

Description:

WARNING: This product is for research use only, not for human or veterinary use.

HUP-46 is a PREP inhibitor. HUP-46, a 5-aminothiazole derivative reported in the 2024 Journal of Medicinal Chemistry article (DOI: 10.1021/acs.jmedchem.3c01993), is a weak prolyl oligopeptidase (PREP) inhibitor (IC₅₀ = 8 μM) but a potent modulator of its protein–protein interaction (PPI)-derived functions. It significantly reduces α-synuclein dimerization (74% of control) and enhances autophagic flux (77% of control) at 10 μM. HUP-46 also activates PP2A with an EC₅₀ of ~100 nM and is brain-penetrant. Its effects are PREP-specific and dependent on a novel binding site distinct from the proteolytic active site.

Chemical Structure

HUP-46
HUP-46
CAS#3007689-83-7

Theoretical Analysis

MedKoo Cat#: 126650

Name: HUP-46

CAS#: 3007689-83-7

Chemical Formula: C18H21N3S

Exact Mass: 311.1456

Molecular Weight: 311.45

Elemental Analysis: C, 69.42; H, 6.80; N, 13.49; S, 10.29

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
HUP-46; HUP 46; HUP46
IUPAC/Chemical Name
(S)-1-(4-methyl-2-(3-phenylpropyl)thiazol-5-yl)pyrrolidine-2-carbonitrile
InChi Key
TZEGDBMNHNFRDQ-INIZCTEOSA-N
InChi Code
InChI=1S/C18H21N3S/c1-14-18(21-12-6-10-16(21)13-19)22-17(20-14)11-5-9-15-7-3-2-4-8-15/h2-4,7-8,16H,5-6,9-12H2,1H3/t16-/m0/s1
SMILES Code
CC1=C(N2[C@H](C#N)CCC2)SC(CCCC3=CC=CC=C3)=N1
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 311.45 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
TY - JOUR T1 - 5-Aminothiazoles Reveal a New Ligand-Binding Site on Prolyl Oligopeptidase Which is Important for Modulation of Its Protein–Protein Interaction-Derived Functions AU - Pätsi, Henri T. AU - Kilpeläinen, Tommi P. AU - Jumppanen, Mikael AU - Uhari-Väänänen, Johanna AU - Wielendaele, Pieter Van AU - De Lorenzo, Francesca AU - Cui, Hengjing AU - Auno, Samuli AU - Saharinen, Janne AU - Seppälä, Erin AU - Sipari, Nina AU - Savinainen, Juha AU - De Meester, Ingrid AU - Lambeir, Anne-Marie AU - Lahtela-Kakkonen, Maija AU - Myöhänen, Timo T. AU - Wallén, Erik A. A. Y1 - 2024/03/28 PY - 2024 DA - 2024/03/28 N1 - doi: 10.1021/acs.jmedchem.3c01993 DO - 10.1021/acs.jmedchem.3c01993 T2 - Journal of Medicinal Chemistry JF - Journal of Medicinal Chemistry JO - J. Med. Chem. PB - American Chemical Society SN - 0022-2623 M3 - doi: 10.1021/acs.jmedchem.3c01993 UR - https://doi.org/10.1021/acs.jmedchem.3c01993 ER -