Products for Research Use Only

XL413

CAT: 0013-GTR19193436-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19193436-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
XL-413 is an orally available, selective CDC7 kinase inhibitor that disrupts DNA replication initiation, leading to cell cycle arrest and apoptosis. It is used in cancer research to study replication stress and has shown antitumor activity in both cellular and animal models of CDC7-overexpressing cancers.
CAS Number
1169558-38-6
Product Name Alternative
Cyclin dependent kinase, CDK, Cdc7, CK2, CaseinKinase, Casein Kinase, Inhibitor, inhibit, XL 413, XL413, XL-413, PIM1
Field of Research
Cell Biology, Epigenetics & Chromatin, Metabolism Research, Pharmacology & Drug Discovery, Signal Transduction, Stem Cell & Developmental Biology
Purity
98.40% (May vary between batches)
Solubility
DMSO:2.9 mg/mL (10.01 mM)
Smiles
O=C1C2=C (C=3C (O2) =CC=C (Cl) C3) NC (=N1) [C@@H]4CCCN4
Molecular Formula
C14H12ClN3O2
Molecular Weight
289.72
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Bms-863233

XL413 is a benzofuropyrimidine that is 3,4-dihydro[1]benzofuro[3,2-d]pyrimidine substituted by (2S)-pyrrolidin-2-yl, oxo and chloro groups at positions 2, 4, and 8, respectively. It is a potent ATP competitive inhibitor of Cdc7 kinase (IC50 = 3.4 nM) and exhibits anticancer properties. It has a role as an antineoplastic agent and an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor. It is a benzofuropyrimidine, an organochlorine compound and a member of pyrrolidines.

CAS Number1169558-38-6
PubChem CID135564632
IUPAC Name8-chloro-2-[(2S)-pyrrolidin-2-yl]-3H-[1]benzofuro[3,2-d]pyrimidin-4-one
Molecular FormulaC14H12ClN3O2
Molecular Weight289.71
XLogP2.2
Topological Polar Surface Area66.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count20
Formal Charge0
Complexity456
SMILES
C1C[C@H](NC1)C2=NC3=C(C(=O)N2)OC4=C3C=C(C=C4)Cl
InChI
InChI=1S/C14H12ClN3O2/c15-7-3-4-10-8(6-7)11-12(20-10)14(19)18-13(17-11)9-2-1-5-16-9/h3-4,6,9,16H,1-2,5H2,(H,17,18,19)/t9-/m0/s1
InChIKey
JJWLXRKVUJDJKG-VIFPVBQESA-N
Chemical Structure
2D Structure
2D structure of Bms-863233
CAS: 1169558-38-6
CID: 135564632
Formula: C14H12ClN3O2
MW: 289.71
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight289.71
XLogP32.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass289.0618043
Monoisotopic Mass289.0618043
Topological Polar Surface Area66.6 Ų
Heavy Atom Count20
Formal Charge0
Complexity456
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes