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Cdc7-IN-7c

CAT: 0013-GTR19200487-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19200487-02Size: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-7c is a potent and selective Cdc7 kinase inhibitor demonstrating broad-spectrum antitumor activity in research models. It has shown efficacy in vitro and in vivo against various cancers, including liver, lung, kidney, brain, and cervical carcinomas.
CAS Number
1330781-04-8
Product Name Alternative
Cdc7, Cdc7-IN-7c, Cdc7 IN 7c, Cdc7 inhibitor 7c, Cdc7 inhibitor-7c
Field of Research
Cell Biology, Signal Transduction
Purity
98.19% (May vary between batches)
Solubility
DMSO:25 mg/mL (79.27 mM)
Smiles
O=C1C2=C (C=C (S2) C=3C (C) =NNC3) NC (CN4CCCC4) =N1
Molecular Formula
C15H17N5OS
Molecular Weight
315.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cdc7-IN-7c
CAS Number1330781-04-8
PubChem CID136333907
IUPAC Name6-(5-methyl-1H-pyrazol-4-yl)-2-(pyrrolidin-1-ylmethyl)-3H-thieno[3,2-d]pyrimidin-4-one
Molecular FormulaC15H17N5OS
Molecular Weight315.4
XLogP1.6
Topological Polar Surface Area102
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity479
SMILES
CC1=C(C=NN1)C2=CC3=C(S2)C(=O)NC(=N3)CN4CCCC4
InChI
InChI=1S/C15H17N5OS/c1-9-10(7-16-19-9)12-6-11-14(22-12)15(21)18-13(17-11)8-20-4-2-3-5-20/h6-7H,2-5,8H2,1H3,(H,16,19)(H,17,18,21)
InChIKey
MUYIKPWUBQUQAV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cdc7-IN-7c
CAS: 1330781-04-8
CID: 136333907
Formula: C15H17N5OS
MW: 315.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight315.4
XLogP31.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass315.11538136
Monoisotopic Mass315.11538136
Topological Polar Surface Area102 Ų
Heavy Atom Count22
Formal Charge0
Complexity479
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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