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CRBN ligand-618

CAT: 0804-HY-W867176-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W867176-01Size:100 mg
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Description
CRBN ligand-618 is an E3 ubiquitin ligase cereblon (CRBN) ligand used to recruit the cereblon protein. CRBN ligand-618 can be linked to a target protein ligand via a linker to form a PROTAC.
CAS Number
2713619-96-4
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Ligands for E3 Ligase
Related Pathways
PROTAC
Field of Research
Cancer
Purity
96.51
Smiles
O=C1NC(=O)CCN1C2=CN=C3C=C(Br)C=CN32
Molecular Formula
C11H9BrN4O2
Molecular Weight
309.12
Precautions
H302, H315, H319, H335
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound2
Clinical Information
No Development Reported
Isoform
Cereblon

Chemical Information

1-(7-bromoimidazo[1,2-a]pyridin-3-yl)dihydropyrimidine-2,4(1H,3H)-dione
CAS Number2713619-96-4
PubChem CID156860667
IUPAC Name1-(7-bromoimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione
Molecular FormulaC11H9BrN4O2
Molecular Weight309.12
XLogP1.5
Topological Polar Surface Area66.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity378
SMILES
C1CN(C(=O)NC1=O)C2=CN=C3N2C=CC(=C3)Br
InChI
InChI=1S/C11H9BrN4O2/c12-7-1-3-15-8(5-7)13-6-10(15)16-4-2-9(17)14-11(16)18/h1,3,5-6H,2,4H2,(H,14,17,18)
InChIKey
BXAZTYJZSJSDEH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(7-bromoimidazo[1,2-a]pyridin-3-yl)dihydropyrimidine-2,4(1H,3H)-dione
CAS: 2713619-96-4
CID: 156860667
Formula: C11H9BrN4O2
MW: 309.12
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight309.12
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass307.99089
Monoisotopic Mass307.99089
Topological Polar Surface Area66.7 Ų
Heavy Atom Count18
Formal Charge0
Complexity378
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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