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SAR-020106

CAT: 0013-GTR19173599-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173599-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SAR-020106 is a selective, ATP-competitive small molecule inhibitor of CHK1, demonstrating potent activity with an IC50 of 13.3 nM. It is a valuable research tool for studying DNA damage response pathways and has been utilized in both in vitro and in vivo models of oncology research.
CAS Number
1184843-57-9
Product Name Alternative
Cycle, cells, colon, Checkpoint Kinase (Chk), CHK1, cancer, arrest, antitumor, inhibit, Inhibitor, selectivity, SAR 020106, SAR020106, SAR-020106, SN38, SW620
Field of Research
Cell Biology
Purity
95.11% (May vary between batches)
Solubility
DMSO:12 mg/mL (31.34 mM)
Smiles
C[C@H] (CN (C) C) Oc1nc (Nc2cc3cccc (Cl) c3cn2) cnc1C#N
Molecular Formula
C19H19ClN6O
Molecular Weight
382.85
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Sar-020106

a CHK1 inhibitor; structure in first source

CAS Number1184843-57-9
PubChem CID44203948
IUPAC Name5-[(8-chloroisoquinolin-3-yl)amino]-3-[(2R)-1-(dimethylamino)propan-2-yl]oxypyrazine-2-carbonitrile
Molecular FormulaC19H19ClN6O
Molecular Weight382.8
XLogP3.6
Topological Polar Surface Area87
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity526
SMILES
C[C@H](CN(C)C)OC1=NC(=CN=C1C#N)NC2=NC=C3C(=C2)C=CC=C3Cl
InChI
InChI=1S/C19H19ClN6O/c1-12(11-26(2)3)27-19-16(8-21)22-10-18(25-19)24-17-7-13-5-4-6-15(20)14(13)9-23-17/h4-7,9-10,12H,11H2,1-3H3,(H,23,24,25)/t12-/m1/s1
InChIKey
SRBJWIBAMIKCMV-GFCCVEGCSA-N
Chemical Structure
2D Structure
2D structure of Sar-020106
CAS: 1184843-57-9
CID: 44203948
Formula: C19H19ClN6O
MW: 382.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight382.8
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass382.1308869
Monoisotopic Mass382.1308869
Topological Polar Surface Area87 Ų
Heavy Atom Count27
Formal Charge0
Complexity526
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

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Alternative Products

CatalogName
MBS3846893-01SAR-020106
A22371-50SAR-020106 50mg
A22371-25SAR-020106 25mg
A22371-5SAR-020106 5mg
A22371-1SAR-020106 1mg
A22371-10SAR-020106 10mg
A22371-100SAR-020106 100mg
A22371-10mM-DSAR-020106 10mM * 1mL in DMSO

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