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KUNB31

CAT: 0804-HY-122876-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-122876-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
KUNB31 is a selective inhibitor of SP90β with an Kd value of 0.18 μM[1].
CAS Number
2220263-80-7
UNSPSC
12352005
Target
HSP
Type
Reference compound
Related Pathways
Cell Cycle/DNA Damage; Metabolic Enzyme/Protease
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/kunb31.html
Purity
98.9
Smiles
O=C(C1=CC(C(C)C)=C(ON=C2)C2=C1O)N3CC4=C(C=CC=C4)C3
Molecular Formula
C19H18N2O3
Molecular Weight
322.36
References & Citations
[1]Lei Wang, et al. Modulation of protein fate decision by small molecules: targeting molecular chaperone machinery. Acta Pharm Sin B. 2020 Oct; 10 (10) : 1904–1925.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

CID 137287276
CAS Number2220263-80-7
PubChem CID137287276
IUPAC Name1,3-dihydroisoindol-2-yl-(4-hydroxy-7-propan-2-yl-1,2-benzoxazol-5-yl)methanone
Molecular FormulaC19H18N2O3
Molecular Weight322.4
XLogP3.6
Topological Polar Surface Area66.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count24
Formal Charge0
Complexity469
SMILES
CC(C)C1=CC(=C(C2=C1ON=C2)O)C(=O)N3CC4=CC=CC=C4C3
InChI
InChI=1S/C19H18N2O3/c1-11(2)14-7-15(17(22)16-8-20-24-18(14)16)19(23)21-9-12-5-3-4-6-13(12)10-21/h3-8,11,22H,9-10H2,1-2H3
InChIKey
MFZKTINXWPQHBG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CID 137287276
CAS: 2220263-80-7
CID: 137287276
Formula: C19H18N2O3
MW: 322.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight322.4
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass322.13174244
Monoisotopic Mass322.13174244
Topological Polar Surface Area66.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity469
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

Alternative Products

CatalogName
GTR19210236-01KUNB31

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