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DCC-2618

CAT: 1410-M11875-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:1410-M11875-01Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DCC-2618 (Ripretinib, DCC2618) is a potent, oral inhibitor of singly and doubly mutated KIT with IC50 of WT (IC50=4 nM), V654A (8 nM), T670I (18 nM), D816H (5 nM) .
CAS Number
1442472-39-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
510.367
Molecular Formula
C24H21BrFN5O2
Notes
Research use only, not for human use.
Receptor
C-Kit

Chemical Information

Ripretinib

Ripretinib is a kinase inhibitor used for the treatment of advanced gastrointestinal stromal tumor (GIST) that has not adequately responded to other kinase inhibitors such as [sunitinib] and [imatinib]. Ripretinib, also known as Qinlock, is manufactured by Deciphera Pharmaceuticals and was initially approved by the FDA on May 15, 2020. It is the first drug approved as a fourth-line therapy in the specific setting of prior treatment with a minimum of 3 other kinase inhibitors.

CAS Number1442472-39-0
PubChem CID71584930
IUPAC Name1-[4-bromo-5-[1-ethyl-7-(methylamino)-2-oxo-1,6-naphthyridin-3-yl]-2-fluorophenyl]-3-phenylurea
Molecular FormulaC24H21BrFN5O2
Molecular Weight510.4
XLogP4.1
Topological Polar Surface Area86.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count33
Formal Charge0
Complexity746
SMILES
CCN1C2=CC(=NC=C2C=C(C1=O)C3=CC(=C(C=C3Br)F)NC(=O)NC4=CC=CC=C4)NC
InChI
InChI=1S/C24H21BrFN5O2/c1-3-31-21-12-22(27-2)28-13-14(21)9-17(23(31)32)16-10-20(19(26)11-18(16)25)30-24(33)29-15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,27,28)(H2,29,30,33)
InChIKey
CEFJVGZHQAGLHS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ripretinib
CAS: 1442472-39-0
CID: 71584930
Formula: C24H21BrFN5O2
MW: 510.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight510.4
XLogP34.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass509.08627
Monoisotopic Mass509.08627
Topological Polar Surface Area86.4 Ų
Heavy Atom Count33
Formal Charge0
Complexity746
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

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Alternative Products

CatalogName
MBS3601875-01DCC-2618
A15062-1DCC-2618 1mg
A15062-500DCC-2618 500mg
A15062-25DCC-2618 25mg
A15062-100DCC-2618 100mg
A15062-50DCC-2618 50mg
A15062-10DCC-2618 10mg
A15062-5DCC-2618 5mg
A15062-2DCC-2618 2mg
A15062-10mM-DDCC-2618 10mM * 1mL in DMSO

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