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CEP-7055

CAT: 0013-GTR19210625-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19210625-02Size:50 mg
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Description
CEP-18770 is an orally active proteasome inhibitor with antineoplastic potential. It blocks NF-κB signaling by stabilizing IκBα, leading to apoptosis in tumor cells, and demonstrates a favorable cytotoxicity profile compared to bortezomib in vitro. This agent is used in cancer research, particularly for studying multiple myeloma and solid tumor models in preclinical studies.
CAS Number
402857-58-3
Field of Research
Cardiovascular Research, Signal Transduction
Smiles
C (CCOC (CN (C) C) =O) N1C=2C (=C3C (=C4C2CC=5C4=CC=CC5) C (=O) NC3) C=6C1=CC=C (COC (C) C) C6
Molecular Formula
C32H35N3O4
Molecular Weight
525.64
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cep 7055
CAS Number402857-58-3
PubChem CID9936664
IUPAC Name3-[14-oxo-7-(propan-2-yloxymethyl)-3,13-diazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(16),2(10),4(9),5,7,11(15),17,19,21-nonaen-3-yl]propyl 2-(dimethylamino)acetate
Molecular FormulaC32H35N3O4
Molecular Weight525.6
XLogP4.5
Topological Polar Surface Area72.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Heavy Atom Count39
Formal Charge0
Complexity895
SMILES
CC(C)OCC1=CC2=C(C=C1)N(C3=C2C4=C(C5=C3CC6=CC=CC=C65)C(=O)NC4)CCCOC(=O)CN(C)C
InChI
InChI=1S/C32H35N3O4/c1-19(2)39-18-20-10-11-26-23(14-20)29-25-16-33-32(37)30(25)28-22-9-6-5-8-21(22)15-24(28)31(29)35(26)12-7-13-38-27(36)17-34(3)4/h5-6,8-11,14,19H,7,12-13,15-18H2,1-4H3,(H,33,37)
InChIKey
UHEBDUAFKQHUBV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cep 7055
CAS: 402857-58-3
CID: 9936664
Formula: C32H35N3O4
MW: 525.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight525.6
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass525.26275661
Monoisotopic Mass525.26275661
Topological Polar Surface Area72.8 Ų
Heavy Atom Count39
Formal Charge0
Complexity895
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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