Comparison

RG7388 (Idasanutlin)

Item no. V3264-250mg
Manufacturer InvivoChem LLC
CASRN 1229705-06-9
Amount 250 mg
Quantity options 100 mg 10 mg 25 mg 500 mg 50 mg 5 mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V3264CAS #:1229705-06-9 Purity >=98%

Description: RG7388 (also known as Idasanutlin and RO5503781) is a novel, potent and highly selective antagonist of the p53-MDM2 protein-protein interaction with IC50 of 6 nM. Restoration of p53 activity by inhibition of the p53-MDM2 interaction has been considered an attractive approach for cancer treatment. However, the hydrophobic protein-protein interaction surface represents a significant challenge for the development of small-molecule inhibitors with desirable pharmacological profiles. RG7388 exerts its effect by binding to MDM2 and blocking the interaction between MDM2 protein and the tumor suppressor protein p53. By disrupting the MDM2-p53 interaction, p53 is not degraded enzymatically and the transcriptional activity of p53 is restored, which results in the p53-mediated induction of tumor cell apoptosis. MDM2 is a negative regulator of the p53 pathway and is often overexpressed in tumor cells. Therefore, RG7388 has potential anticancer activity as a MDM2 antagonist.

Description:

References: 2013 Jul 25; 56(14):5979-83; 2014 Jul 15; 20(14):3742-52.

References:


Molecular Weight (MW)
616.48
Formula
C31H29Cl2F2N3O4
CAS No.
1229705-06-9
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Solubility (In vitro)
DMSO: >= 45 mg/mL
Water: < 1 mg/mL
Ethanol:< 1 mg/mL
Chemical Name
4-((2R, 3S, 4R, 5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-neopentylpyrrolidine-2-carboxamido)-3-methoxybenzoic acid.
Synonyms

Idasanutlin; RG-7388; RG 7388; RG7388; RO5503781; RO-5503781; RO 5503781

Chemical Name: 4-((2R, 3S, 4R, 5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-neopentylpyrrolidine-2-carboxamido)-3-methoxybenzoic acid.

SMILES Code
O=C(O)C1=CC=C(NC([CH]2N[CH](CC(C)(C)C)[C](C#N)(C3=CC=C(Cl)C=C3F)[CH]2C4=CC=C C(Cl)=C4F)=O)C(OC)=C1

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 250 mg
Available: In stock
available

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