MedKoo Cat#: 463139 | Name: CPPB

Description:

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

CPPB is a novel N-acetylglucosaminephospho-transferase1 (DPAGT1) inhibitor. CPPB inhibits DPAGT1 enzyme with an IC50 value of 200 nM. Despite a strong DPAGT1 inhibitory activity, CPPB does not show cytotoxicity against normal cells and a series of cancer cell lines. However, CPPB inhibits migrations of several solid cancers including pancreatic cancers that require high DPAGT1 expression in order for tumor progression. DPAGT1 inhibition by CPPB leads to a reduced expression level of Snail but does not reduce E-​cadherin expression level at the IC50 (DPAGT1) concn. CPPB displays a strong synergistic effect with paclitaxel against growth-​inhibitory action of a patient-​derived pancreatic adenocarcinoma, PD002: paclitaxel (IC50: 1.25 μM) inhibits growth of PD002 at 0.0024-​0.16 μM in combination with 0.10-​2.0 μM CPPB (IC50: 35 μM)​.

Chemical Structure

CPPB
CPPB
CAS#unknown

Theoretical Analysis

MedKoo Cat#: 463139

Name: CPPB

CAS#: unknown

Chemical Formula: C36H40F3N5O13

Exact Mass: 807.2575

Molecular Weight: 807.73

Elemental Analysis: C, 53.53; H, 4.99; F, 7.06; N, 8.67; O, 25.75

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
CPPB; CP PB; CP-PB;
IUPAC/Chemical Name
(2S,3S,4S)-2-((R)-2-amino-1-((2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-2-oxoethoxy)-3,4-dihydroxy-N-(4-(4-(4-(trifluoromethoxy)phenoxy)piperidin-1-yl)benzyl)-3,4-dihydro-2H-pyran-6-carboxamide
InChi Key
HUADDYHIIVFGJX-CFBYJVJYSA-N
InChi Code
InChI=1S/C36H40F3N5O13/c1-52-28-27(48)33(44-15-12-25(46)42-35(44)51)55-29(28)30(31(40)49)56-34-26(47)23(45)16-24(54-34)32(50)41-17-18-2-4-19(5-3-18)43-13-10-21(11-14-43)53-20-6-8-22(9-7-20)57-36(37,38)39/h2-9,12,15-16,21,23,26-30,33-34,45,47-48H,10-11,13-14,17H2,1H3,(H2,40,49)(H,41,50)(H,42,46,51)/t23-,26-,27+,28-,29-,30+,33+,34+/m0/s1
SMILES Code
O=C(C1=C[C@H](O)[C@H](O)[C@@H](O[C@H]([C@H]2O[C@@H](N(C(N3)=O)C=CC3=O)[C@H](O)[C@@H]2OC)C(N)=O)O1)NCC4=CC=C(N5CCC(OC6=CC=C(OC(F)(F)F)C=C6)CC5)C=C4
Appearance
Solid powder
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
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
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 807.73 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
1: Mitachi K, Kansal RG, Hevener KE, Gillman CD, Hussain SM, Yun HG, Miranda- Carboni GA, Glazer ES, Clemons WM Jr, Kurosu M. DPAGT1 Inhibitors of Capuramycin Analogues and Their Antimigratory Activities of Solid Tumors. J Med Chem. 2020 Oct 8;63(19):10855-10878. doi: 10.1021/acs.jmedchem.0c00545. Epub 2020 Sep 18. PMID: 32886511.