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AZD0424

CAT: 0931-T14370-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T14370-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
692054-06-1
Target
Bcr-Abl, Apoptosis, Src, Others
Related Pathways
Others, Tyrosine Kinase/Adaptors, Apoptosis, Cytoskeletal Signaling, Angiogenesis
Bioactivity
AZD0424, an orally active compound characterized as a dual selective Src/Abl kinase inhibitor, exhibits potential antineoplastic activity[1] and promotes apoptosis and cell cycle arrest in lymphoma cells[2].
Smiles
N(C=1C=2C(OC(C)C)=CC(OCCN3CCN(C(C)=O)CC3)=CC2N=CN1)C4=C5C(=NC=C4Cl)OCO5
Molecular Formula
C25H29ClN6O5
Molecular Weight
528.99
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Azd-0424

AZD0424 has been used in trials studying the treatment of Advanced Solid Tumours.

CAS Number692054-06-1
PubChem CID9893171
IUPAC Name1-[4-[2-[4-[(6-chloro-[1,3]dioxolo[4,5-b]pyridin-7-yl)amino]-5-propan-2-yloxyquinazolin-7-yl]oxyethyl]piperazin-1-yl]ethanone
Molecular FormulaC25H29ClN6O5
Molecular Weight529.0
XLogP3.2
Topological Polar Surface Area111
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count8
Heavy Atom Count37
Formal Charge0
Complexity759
SMILES
CC(C)OC1=CC(=CC2=C1C(=NC=N2)NC3=C4C(=NC=C3Cl)OCO4)OCCN5CCN(CC5)C(=O)C
InChI
InChI=1S/C25H29ClN6O5/c1-15(2)37-20-11-17(34-9-8-31-4-6-32(7-5-31)16(3)33)10-19-21(20)24(29-13-28-19)30-22-18(26)12-27-25-23(22)35-14-36-25/h10-13,15H,4-9,14H2,1-3H3,(H,27,28,29,30)
InChIKey
MVWATCATLSSVBH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azd-0424
CAS: 692054-06-1
CID: 9893171
Formula: C25H29ClN6O5
MW: 529.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight529.0
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count8
Exact Mass528.1887957
Monoisotopic Mass528.1887957
Topological Polar Surface Area111 Ų
Heavy Atom Count37
Formal Charge0
Complexity759
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