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DA 3003-2

CAT: 0804-HY-118798-03Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-118798-03Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DA 3003-2 is a potent and selectively Cdc25 inhibitor. DA 3003-2 shows antiproliferative activity. DA 3003-2 induces cell cycle arrest at the G2/M phase and increases the expression of P-tyr15 Cdc2. DA 3003-2 has the potential for the research of prostate cancer[1].
CAS Number
383907-47-9
Product Name Alternative
NSC663285
UNSPSC
12352005
Target
Phosphatase
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/da-3003-2.html
Purity
98.36
Solubility
DMSO : 150 mg/mL (ultrasonic)
Smiles
O=C(C1=C(C2=O)N=CC=C1)C(NCCN3CCOCC3)=C2Cl
Molecular Formula
C15H16ClN3O3
Molecular Weight
321.76
References & Citations
[1]Nemoto K. G2/M accumulation in prostate cancer cell line PC-3 is induced by Cdc25 inhibitor 7-chloro-6- (2-morpholin-4-ylethylamino) quinoline-5, 8-dione (DA 3003-2) . Exp Ther Med. 2010 Jul;1 (4) :647-650.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture and light)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

7-Chloro-6-(2-morpholin-4-ylethylamino)quinoline-5,8-dione
CAS Number383907-47-9
PubChem CID379078
IUPAC Name7-chloro-6-(2-morpholin-4-ylethylamino)quinoline-5,8-dione
Molecular FormulaC15H16ClN3O3
Molecular Weight321.76
XLogP1.4
Topological Polar Surface Area71.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity488
SMILES
C1COCCN1CCNC2=C(C(=O)C3=C(C2=O)C=CC=N3)Cl
InChI
InChI=1S/C15H16ClN3O3/c16-11-13(18-4-5-19-6-8-22-9-7-19)14(20)10-2-1-3-17-12(10)15(11)21/h1-3,18H,4-9H2
InChIKey
LGTBDMBBPVNDSZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7-Chloro-6-(2-morpholin-4-ylethylamino)quinoline-5,8-dione
CAS: 383907-47-9
CID: 379078
Formula: C15H16ClN3O3
MW: 321.76
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight321.76
XLogP31.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass321.0880191
Monoisotopic Mass321.0880191
Topological Polar Surface Area71.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity488
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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