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Cridanimod

CAT: 0013-GTR19162305-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19162305-01Size:1 g
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Description
Cridanimod (10-carboxymethyl-9-acridanone, 10-CMA, XBIO-101) is a potent type I interferon (IFN) inducer that directly binds to STING and triggers a strong antiviral response through the TBK1/IRF3 route; displays extraordinary activity in phosphorylating IRF3 in the murine system; also increases progesterone receptor (PrR) expression in endometrial tissue.Ovarian Cancer Phase 2 Clinical (In Vivo) :Cridanimod (IM; 1-6 mg; twice a week) has a significantly longer survival time. Cridanimod significant increases in IFNα and -β in cridanimod-treated mice in a dose-dependent manner.
CAS Number
38609-97-1
Product Name Alternative
10-carboxymethyl-9-acridanone | 10-CMA | XBIO-101
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
DMSO: 25 mg/mL, 98.7 mM (< 1 mg/ml refers to the product slightly soluble or insoluble)
Smiles
C1=CC=C2C (=C1) C (=O) C3=CC=CC=C3N2CC (=O) O
Molecular Formula
C15H11NO3
Molecular Weight
253.25
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
2- (9-oxoacridin-10-yl) acetic acid

Chemical Information

Cridanimod

Cridanimod is a member of acridines. It is functionally related to an acridone.

CAS Number38609-97-1
PubChem CID38072
IUPAC Name2-(9-oxoacridin-10-yl)acetic acid
Molecular FormulaC15H11NO3
Molecular Weight253.25
XLogP2.7
Topological Polar Surface Area57.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity356
SMILES
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)O
InChI
InChI=1S/C15H11NO3/c17-14(18)9-16-12-7-3-1-5-10(12)15(19)11-6-2-4-8-13(11)16/h1-8H,9H2,(H,17,18)
InChIKey
UOMKBIIXHQIERR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cridanimod
CAS: 38609-97-1
CID: 38072
Formula: C15H11NO3
MW: 253.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight253.25
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass253.07389321
Monoisotopic Mass253.07389321
Topological Polar Surface Area57.6 Ų
Heavy Atom Count19
Formal Charge0
Complexity356
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
E2664-5mgCridanimod
562223Cridanimod sodium
MBS3605171-01Sodium Cridanimod
HY-W011890R-01Cridanimod (Standard)
HY-W011890ACridanimod (sodium)

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