Products for Research Use Only

CUDC-427

CAT: 0013-GTR19203463-03Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203463-03Size:2 mg
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Description
CUDC-427 (GDC-0917) is an orally active, pan-IAP antagonist used in cancer research. It has demonstrated pro-apoptotic activity in vitro and has shown efficacy in reducing tumor growth in various xenograft models in vivo, supporting its investigation as a potential therapeutic agent.
CAS Number
1446182-94-0
Product Name Alternative
CIAP1, CUDC 427, CUDC427, CUDC-427, IAP, GDC0917, GDC-0917, GDC 0917
Field of Research
Cell Biology
Purity
98.99% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (3.54 mM) ; DMSO:45 mg/mL (79.69 mM)
Smiles
CN[C@@H] (C) C (=O) N[C@@H] (C1CCCCC1) C (=O) N1CCC[C@H]1C (=O) Nc1sc (nc1-c1ccccc1) -c1ncco1
Molecular Formula
C29H36N6O4S
Molecular Weight
564.7
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Gdc-0917

CUDC-427 has been used in trials studying the treatment of LYMPHOMA and Solid Cancers.

CAS Number1446182-94-0
PubChem CID71600094
IUPAC Name(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-[2-(1,3-oxazol-2-yl)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide
Molecular FormulaC29H36N6O4S
Molecular Weight564.7
XLogP4
Topological Polar Surface Area158
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Heavy Atom Count40
Formal Charge0
Complexity883
SMILES
C[C@@H](C(=O)N[C@@H](C1CCCCC1)C(=O)N2CCC[C@H]2C(=O)NC3=C(N=C(S3)C4=NC=CO4)C5=CC=CC=C5)NC
InChI
InChI=1S/C29H36N6O4S/c1-18(30-2)24(36)32-23(20-12-7-4-8-13-20)29(38)35-16-9-14-21(35)25(37)34-27-22(19-10-5-3-6-11-19)33-28(40-27)26-31-15-17-39-26/h3,5-6,10-11,15,17-18,20-21,23,30H,4,7-9,12-14,16H2,1-2H3,(H,32,36)(H,34,37)/t18-,21-,23-/m0/s1
InChIKey
HSHPBORBOJIXSQ-HARLFGEKSA-N
Chemical Structure
2D Structure
2D structure of Gdc-0917
CAS: 1446182-94-0
CID: 71600094
Formula: C29H36N6O4S
MW: 564.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight564.7
XLogP34
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Exact Mass564.25187482
Monoisotopic Mass564.25187482
Topological Polar Surface Area158 Ų
Heavy Atom Count40
Formal Charge0
Complexity883
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes