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Acelarin

CAT: 0013-GTR19161491-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19161491-01Size:200 mg
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Description
A gemcitabine phosphoramidate prodrug that can overcome the key cancer resistance; NUC-1031 is significantly less dependent on deoxycytidine kinase and on nucleoside transporters, and it is resistant to cytidine deaminase-mediated degradation compared with gemcitabine; inhibits L1210 and BxPC-3 cell proliferation with IC50 of 35 nM and 150 nM, respectively; significantly reduces tumor volumes in vivo in pancreatic cancer xenografts.Pancreatic Cancer Phase 3 Clinical (In Vitro) :Gemcitabine is a nucleoside analogue commonly used in cancer therapy but with limited efficacy due to a high susceptibility to cancer cell resistance. The addition of a phosphoramidate motif to the gemcitabine can protect it against many of the key cancer resistance mechanisms. A series of gemcitabine phosphoramidate prodrugs are synthesized and screened for cytostatic activity in a range of different tumor cell lines. Among the synthesized compounds, NUC-1031 is shown to be potent in vitro. (In Vivo) :The ProTide demonstrates a significant reduction in tumor size against pancreatic xenograft models compared with the gemcitabine treated group, and less adverse effects on body weight, indicating a better safety profile. Data strongly suggests that the ProTides are not reliant on kinases or nucleoside transporters to exert their activity inside tumor cells and remain stable in the presence of deaminases. The ProTide NUC-1031 is currently advancing through phase I/II clinical studies and has already generated strong pharmacokinetic data that confirm significantly higher intracellular levels of gemcitabine triphosphate, together with promising early efficacy signals and a favorable safety profile. The phosphoramidate chemistry is potentially a great source of new and very effective anticancer agents, bringing a considerable array of advanced treatments specifically designed to overcome cancer resistance mechanisms that will benefit a greater proportion of patients.
CAS Number
840506-29-8
Product Name Alternative
NUC-1031 | NUC1031 | NUC 1031 | CPF-31
Purity
>98% (HPLC)
Solubility
DMSO: ≥ 36 mg/mL
Smiles
C[C@H] (NP (OC1=CC=CC=C1) (OC[C@H]2O[C@@H] (N3C=CC (N) =NC3=O) C (F) (F) [C@H]2O) =O) C (OCC4=CC=CC=C4) =O
Molecular Formula
C25H27F2N4O8P
Molecular Weight
580.4744484
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
L-Alanine, N- (2'-deoxy-2',2'-difluoro-P-phenyl-5'-cytidylyl) -, phenylmethyl ester

Chemical Information

Nuc-1031

NUC-1031 is under investigation in clinical trial NCT03610100 (Acelarin First Line Randomised Pancreatic Study).

CAS Number840506-29-8
PubChem CID11169170
IUPAC Namebenzyl (2S)-2-[[[(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4,4-difluoro-3-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
Molecular FormulaC25H27F2N4O8P
Molecular Weight580.5
XLogP1.4
Topological Polar Surface Area162
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count12
Heavy Atom Count40
Formal Charge0
Complexity1020
SMILES
C[C@@H](C(=O)OCC1=CC=CC=C1)NP(=O)(OC[C@@H]2[C@H](C([C@@H](O2)N3C=CC(=NC3=O)N)(F)F)O)OC4=CC=CC=C4
InChI
InChI=1S/C25H27F2N4O8P/c1-16(22(33)36-14-17-8-4-2-5-9-17)30-40(35,39-18-10-6-3-7-11-18)37-15-19-21(32)25(26,27)23(38-19)31-13-12-20(28)29-24(31)34/h2-13,16,19,21,23,32H,14-15H2,1H3,(H,30,35)(H2,28,29,34)/t16-,19+,21+,23+,40?/m0/s1
InChIKey
NHTKGYOMICWFQZ-KKQYNPQSSA-N
Chemical Structure
2D Structure
2D structure of Nuc-1031
CAS: 840506-29-8
CID: 11169170
Formula: C25H27F2N4O8P
MW: 580.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight580.5
XLogP31.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count12
Exact Mass580.15345715
Monoisotopic Mass580.15345715
Topological Polar Surface Area162 Ų
Heavy Atom Count40
Formal Charge0
Complexity1020
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes