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UNC8732

CAT: 0013-GTR19237850-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19237850-01Size:25 mg
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Description
UNC8732 is a targeted protein degrader that functions via aldehyde metabolite formation, enabling recruitment of the SCFFBXO22 E3 ligase complex to ubiquitinate and degrade the oncogenic histone methyltransferase NSD2. This molecule serves as a chemical probe for studying NSD2 biology and targeted protein degradation mechanisms in both cellular and in vivo cancer models.
CAS Number
2929304-05-0
Smiles
O=C (NC1=CC=C2C (=C1) CCN (C (=O) CCCCCN) C2) C3=CC=C (C=C3) CN (C (=O) C4=CC=C5NC (=O) COC5=C4) C6CC6
Molecular Formula
C35H39N5O5
Molecular Weight
609.72
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[[4-[[2-(6-aminohexanoyl)-3,4-dihydro-1H-isoquinolin-6-yl]carbamoyl]phenyl]methyl]-N-cyclopropyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide
CAS Number2929304-05-0
PubChem CID169945751
IUPAC NameN-[[4-[[2-(6-aminohexanoyl)-3,4-dihydro-1H-isoquinolin-6-yl]carbamoyl]phenyl]methyl]-N-cyclopropyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide
Molecular FormulaC35H39N5O5
Molecular Weight609.7
XLogP2.6
Topological Polar Surface Area134
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Heavy Atom Count45
Formal Charge0
Complexity1060
SMILES
C1CC1N(CC2=CC=C(C=C2)C(=O)NC3=CC4=C(CN(CC4)C(=O)CCCCCN)C=C3)C(=O)C5=CC6=C(C=C5)NC(=O)CO6
InChI
InChI=1S/C35H39N5O5/c36-16-3-1-2-4-33(42)39-17-15-25-18-28(11-9-27(25)21-39)37-34(43)24-7-5-23(6-8-24)20-40(29-12-13-29)35(44)26-10-14-30-31(19-26)45-22-32(41)38-30/h5-11,14,18-19,29H,1-4,12-13,15-17,20-22,36H2,(H,37,43)(H,38,41)
InChIKey
CSTHTJLTORVUST-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[[4-[[2-(6-aminohexanoyl)-3,4-dihydro-1H-isoquinolin-6-yl]carbamoyl]phenyl]methyl]-N-cyclopropyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide
CAS: 2929304-05-0
CID: 169945751
Formula: C35H39N5O5
MW: 609.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight609.7
XLogP32.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Exact Mass609.29511936
Monoisotopic Mass609.29511936
Topological Polar Surface Area134 Ų
Heavy Atom Count45
Formal Charge0
Complexity1060
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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