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MX69-102

CAT: 0013-GTR19240426-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19240426-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MX69-102 is a small molecule MDM2/p53 inhibitor that induces MDM2 degradation, leading to p53 activation and cancer cell apoptosis. It has demonstrated in vivo efficacy against MDM2-overexpressing acute lymphoblastic leukemia (ALL) xenografts in SCID mice, supporting its use in oncology research for studying p53-dependent pathways.
CAS Number
2925583-17-9
Field of Research
Cardiovascular Research, Signal Transduction
Smiles
O=C (C=1C=CC=C (C1) NS (=O) (=O) C2=CC=C3NC (C4=CC=C (C=C4) C (=O) C (C) C) C5CCOC5C3=C2) C
Molecular Formula
C29H30N2O5S
Molecular Weight
518.62
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Mdm2/xiap-IN-3
CAS Number2925583-17-9
PubChem CID156155793
IUPAC NameN-(3-acetylphenyl)-4-[4-(2-methylpropanoyl)phenyl]-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline-8-sulfonamide
Molecular FormulaC29H30N2O5S
Molecular Weight518.6
XLogP4.2
Topological Polar Surface Area110
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count37
Formal Charge0
Complexity938
SMILES
CC(C)C(=O)C1=CC=C(C=C1)C2C3CCOC3C4=C(N2)C=CC(=C4)S(=O)(=O)NC5=CC=CC(=C5)C(=O)C
InChI
InChI=1S/C29H30N2O5S/c1-17(2)28(33)20-9-7-19(8-10-20)27-24-13-14-36-29(24)25-16-23(11-12-26(25)30-27)37(34,35)31-22-6-4-5-21(15-22)18(3)32/h4-12,15-17,24,27,29-31H,13-14H2,1-3H3
InChIKey
UGXBYZCGWVTKDZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mdm2/xiap-IN-3
CAS: 2925583-17-9
CID: 156155793
Formula: C29H30N2O5S
MW: 518.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight518.6
XLogP34.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass518.18754324
Monoisotopic Mass518.18754324
Topological Polar Surface Area110 Ų
Heavy Atom Count37
Formal Charge0
Complexity938
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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