Avadomide - Moligand™, ≥99% , cereblon, CAS No.1015474-32-4, cereblon

CAS: 1015474-32-4 Cat. No.: A413866 Molecular Weight: 286.29 EC Number: 876-404-3
AVAILABLE TO ORDER
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
Synonyms
2,6-Piperidinedione, 3-(5-amino-2-methyl-4-oxo-3(4H)-quinazolinyl)- | BDBM76986 | SCHEMBL282749 | 5,8-Dihydro-5,8-dioxo-6-(phenylamino)quinoline | CCG-267340 | MFCD29919294 | 28DZS29F59 | CC-122Avadomide | Emmatos | BP-27973 | GTPL10522 | BCP15938 | MAFEN
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Application
PROTAC
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
2mg
A413866-2mg
3
$91.90
5mg
A413866-5mg
3
$155.90
25mg
A413866-25mg
2
$459.90
50mg
A413866-50mg
1
$799.90
100mg
A413866-100mg
1
$1,119.90
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Information

Avadomide (CC-122) Avadomide (CC-122), a new chemical entity termed pleiotropic pathway modifier, is a novel agent for Diffuse large B-cell lymphoma(DLBCL) with antitumor and immunomodulatory activity. Its molecular target is the protein cereblon (CRBN), a substrate receptor of the cullin ring E3 ubiquitin ligase complex CRL4 CRBN .


Targets

CRBN


In vitro

CC-122 is a novel agent for DLBCL with antitumor and immunomodulatory activity. In DLBCL cell lines, It binds CRBN and induces degradation or short hairpin RNA-mediated knockdown of Aiolos and Ikaros which correlates with increased transcription of interferon (IFN)-stimulated genes independent of IFN-α, -β, and -γ production and/or secretion and results in apoptosis in both activated B-cell (ABC) and germinal center B-cell DLBCL cell lines. CRBN is the molecular target of CC-122, CC-122 binding to CRBN recruits Aiolos/Ikaros to CRL4CRBN, and E3 ligase enzymatic activity is necessary for ubiquitination of Aiolos and Ikaros and thus their proteasomal degradation induced by CC-122. CC-122 induces IFN-regulated proteins and its mediated effects on the IFN pathway is independent of autocrine type I and II IFN secretion and signaling.


In vivo

CC-122 reduces tumor growth in xenograft models established from ABC- and GCB-DLBCL cell lines, and stimulates IL-2 production in primary T cells. Also, in a single-arm CC-122 clinical trial, exposure to CC-122 reduced expression levels of Aiolos and Ikaros in each patient by 25% to 50% demonstrating the utility of these 2 proteins as pharmacodynamic markers of CC-122.


Cell Research(from reference)

Cell lines:DLBCL cell lines(TMD8, U2932, Riva, and OCI-LY10) and GCB-DLBCL lines (Karpas 422, WSU-DLCL2, SUDHL-4, OCI-LY19, and Pfeiffer) 

Concentrations:0.01 to 10\u2009000 nM 

Incubation Time:5 days 

Specifications

Synonyms
2, 6-Piperidinedione, 3-(5-amino-2-methyl-4-oxo-3(4H)-quinazolinyl)- | BDBM76986 | SCHEMBL282749 | 5, 8-Dihydro-5, 8-dioxo-6-(phenylamino)quinoline | CCG-267340 | MFCD29919294 | 28DZS29F59 | CC-122Avadomide | Emmatos | BP-27973 | GTPL10522 | BCP15938 | MAFEN
Specifications & Purity
Moligand™, ≥99%
Biochemical and Physiological Mechanisms
Avadomide (CC-122), a new chemical entity termed pleiotropic pathway modifier, is a novel agent for Diffuse large B-cell lymphoma(DLBCL) with antitumor and immunomodulatory activity. Its molecular target is the protein cereblon (CRBN), a substrate recepto
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
Moligand™
Action Type
AGONIST
Mechanism of action
cereblon
Purity
≥99%
Product Properties
ALogP-0.477
hba_count4
HBD Count2
Rotatable Bond1
Names and Identifiers
Pubchem Sid488200728
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488200728
Canonical SmilesCC1=NC2=CC=CC(=C2C(=O)N1C3CCC(=O)NC3=O)N
IUPAC Name3-(5-amino-2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione
InChIKeyRSNPAKAFCAAMBH-UHFFFAOYSA-N
INCHI1S/C14H14N4O3/c1-7-16-9-4-2-3-8(15)12(9)14(21)18(7)10-5-6-11(19)17-13(10)20/h2-4,10H,5-6,15H2,1H3,(H,17,19,20)
Isomeric SMILES CC1=NC2=CC=CC(=C2C(=O)N1C3CCC(=O)NC3=O)N
Molecular Weight 286.29
Reaxy-Rn 13123447
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13123447&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassDiazanaphthalenes
SubclassBenzodiazines
Intermediate Tree Nodes Quinazolines
Direct ParentQuinazolinamines
Alternative Parents Piperidinediones  Pyrimidones  Delta lactams  Benzenoids  Vinylogous amides  N-unsubstituted carboxylic acid imides  Heteroaromatic compounds  Dicarboximides  Amino acids and derivatives  Azacyclic compounds  Primary amines  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinazolinamine - Piperidinedione - Delta-lactam - Piperidinone - Pyrimidone - Piperidine - Pyrimidine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Carboxylic acid imide - Dicarboximide - Carboxylic acid imide, n-unsubstituted - Amino acid or derivatives - Lactam - Azacycle - Carboxylic acid derivative - Organic oxygen compound - Amine - Organic oxide - Organic nitrogen compound - Primary amine - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
CRBN Tclin Protein cereblon (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CRBN Tclin Protein cereblon (139 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot NumberCertificate TypeDateItem
D2318053Certificate of AnalysisFeb 04, 2026 A413866
D2318054Certificate of AnalysisFeb 04, 2026 A413866
D2318055Certificate of AnalysisFeb 04, 2026 A413866
D2318062Certificate of AnalysisFeb 04, 2026 A413866
D2318064Certificate of AnalysisFeb 04, 2026 A413866
D2318067Certificate of AnalysisFeb 04, 2026 A413866
D2318072Certificate of AnalysisFeb 04, 2026 A413866
D2318078Certificate of AnalysisFeb 04, 2026 A413866
D2318079Certificate of AnalysisFeb 04, 2026 A413866
D2318080Certificate of AnalysisFeb 04, 2026 A413866
D2308054Certificate of AnalysisMar 15, 2023 A413866

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Chemical and Physical Properties
SolubilitySolubility (25°C) In vitro DMSO: 57 mg/mL (199.09 mM); Water: Insoluble; Ethanol: Insoluble;
DMSO(mg / mL) Max Solubility57
DMSO(mM) Max Solubility199.0988159
Water(mg / mL) Max Solubility<1
Molecular Weight286.290 g/mol
XLogP30.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass286.107 Da
Monoisotopic Mass286.107 Da
Topological Polar Surface Area105.000 Ų
Heavy Atom Count21
Formal Charge0
Complexity530.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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