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SJB3-019A

CAT: 0013-GTR19204781-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19204781-02Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SJB3-019A is a novel and potent ubiquitin-specific protease 1 (USP1) inhibitor. It induces ID1 degradation, leading to significant cytotoxicity and apoptosis in K562 cells, with an IC50 of 0.0781 μM. This compound is a valuable research tool for studying DNA damage response pathways and oncology in vitro.
CAS Number
2070015-29-9
Product Name Alternative
ID1, SJB3 019A, SJB3019A, SJB3-019A, SJB-3-019A, USP1
Field of Research
Cell Biology, Molecular Biology, Protein Biochemistry
Purity
99.72% (May vary between batches)
Solubility
DMSO:1 mg/mL (3.62 mM)
Smiles
O=C1c2nc (oc2C (=O) c2ccccc12) -c1cccnc1
Molecular Formula
C16H8N2O3
Molecular Weight
276.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(Pyridin-3-yl)naphtho[2,3-d]oxazole-4,9-dione
CAS Number2070015-29-9
PubChem CID78358325
IUPAC Name2-pyridin-3-ylbenzo[f][1,3]benzoxazole-4,9-dione
Molecular FormulaC16H8N2O3
Molecular Weight276.25
XLogP2.5
Topological Polar Surface Area73.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity453
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=N3)C4=CN=CC=C4
InChI
InChI=1S/C16H8N2O3/c19-13-10-5-1-2-6-11(10)14(20)15-12(13)18-16(21-15)9-4-3-7-17-8-9/h1-8H
InChIKey
DOYPPVCQHGJUBC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(Pyridin-3-yl)naphtho[2,3-d]oxazole-4,9-dione
CAS: 2070015-29-9
CID: 78358325
Formula: C16H8N2O3
MW: 276.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight276.25
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass276.05349212
Monoisotopic Mass276.05349212
Topological Polar Surface Area73.1 Ų
Heavy Atom Count21
Formal Charge0
Complexity453
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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