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Cdc7-IN-17

CAT: 0013-GTR19187882-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19187882-02Size:50 mg
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Description
Cdc7-IN-17 is a potent, cell-permeable CDC7 kinase inhibitor with an IC50 below 10 μM. It is a valuable chemical probe for studying DNA replication and cell cycle progression in cancer research, applicable in both in vitro and in vivo experimental models.
CAS Number
2253686-94-9
Field of Research
Cell Biology, Signal Transduction
Smiles
O=C1C2=C (NC ([C@H] (C (C) C) N) =N1) C=C (S2) C=3C=CNN3
Molecular Formula
C13H15N5OS
Molecular Weight
289.36
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cdc7-IN-17
CAS Number2253686-94-9
PubChem CID142482189
IUPAC Name2-[(1S)-1-amino-2-methylpropyl]-6-(1H-pyrazol-5-yl)-3H-thieno[3,2-d]pyrimidin-4-one
Molecular FormulaC13H15N5OS
Molecular Weight289.36
XLogP1.2
Topological Polar Surface Area124
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity427
SMILES
CC(C)[C@@H](C1=NC2=C(C(=O)N1)SC(=C2)C3=CC=NN3)N
InChI
InChI=1S/C13H15N5OS/c1-6(2)10(14)12-16-8-5-9(7-3-4-15-18-7)20-11(8)13(19)17-12/h3-6,10H,14H2,1-2H3,(H,15,18)(H,16,17,19)/t10-/m0/s1
InChIKey
BHFYJEOUSGMTBT-JTQLQIEISA-N
Chemical Structure
2D Structure
2D structure of Cdc7-IN-17
CAS: 2253686-94-9
CID: 142482189
Formula: C13H15N5OS
MW: 289.36
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight289.36
XLogP31.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass289.09973129
Monoisotopic Mass289.09973129
Topological Polar Surface Area124 Ų
Heavy Atom Count20
Formal Charge0
Complexity427
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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