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Cdc7-IN-7

CAT: 0013-GTR19206287-07Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19206287-07Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Cdc7-IN-7 is a potent and selective small molecule inhibitor of the Cdc7 kinase, a key regulator of DNA replication initiation. It is a valuable research tool for investigating cell cycle progression, DNA replication stress, and oncology mechanisms in both in vitro and in vivo experimental models.
CAS Number
1402059-17-9
Product Name Alternative
Cdc7IN7, Cdc-7-IN-7, Cdc7-IN-7, Cdc7 IN 7, Cdc7
Field of Research
Cell Biology, Signal Transduction
Purity
98.78% (May vary between batches)
Solubility
DMSO:45 mg/mL (109.64 mM)
Smiles
C (OCC1CC1) (=O) C2=C (NN3CCOCC3) OC (=CC=4C=5C (NC4) =NC=CC5) C2=O
Molecular Formula
C21H22N4O5
Molecular Weight
410.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cdc7-IN-7
CAS Number1402059-17-9
PubChem CID136618213
IUPAC Namecyclopropylmethyl 4-hydroxy-2-(morpholin-4-ylamino)-5-[(Z)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]furan-3-carboxylate
Molecular FormulaC21H22N4O5
Molecular Weight410.4
XLogP2.5
Topological Polar Surface Area109
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity691
SMILES
C1CC1COC(=O)C2=C(OC(=C2O)/C=C/3\C=NC4=C3C=CC=N4)NN5CCOCC5
InChI
InChI=1S/C21H22N4O5/c26-18-16(10-14-11-23-19-15(14)2-1-5-22-19)30-20(24-25-6-8-28-9-7-25)17(18)21(27)29-12-13-3-4-13/h1-2,5,10-11,13,24,26H,3-4,6-9,12H2/b14-10+
InChIKey
SVOSLACSFSSYFI-GXDHUFHOSA-N
Chemical Structure
2D Structure
2D structure of Cdc7-IN-7
CAS: 1402059-17-9
CID: 136618213
Formula: C21H22N4O5
MW: 410.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight410.4
XLogP32.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Exact Mass410.15901982
Monoisotopic Mass410.15901982
Topological Polar Surface Area109 Ų
Heavy Atom Count30
Formal Charge0
Complexity691
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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