Products for Research Use Only

Metarrestin

CAT: 0013-GTR19176664-03Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176664-03Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Metarrestin (ML246) is a first-in-class small molecule inhibitor that targets the perinucleolar compartment, disrupting nucleolar structure and suppressing RNA Pol I transcription via interaction with eEF1A2. It demonstrates a favorable pharmacokinetic profile and has been shown to effectively inhibit metastatic progression in both in vitro and in vivo cancer models.
CAS Number
1443414-10-5
Product Name Alternative
Compartment, breast, DNA/RNA Synthesis, DNA Synthesis, DNASynthesis, pancreatic, PANC1, PC3M, Metarrestin, metastatic, nucleolar, orally, ML246, ML-246, ML 246, inhibit, eEF1A2, Inhibitor, HeLa, perinucleolar, RNASynthesis, RNA polymerase (Pol) I, RNA polymerase I, RNA Synthesis, transcription
Field of Research
Cell Biology, Molecular Biology
Purity
99.04% (May vary between batches)
Solubility
DMSO:4.75 mg/mL (10.01 mM)
Smiles
O[C@H]1CC[C@@H] (CC1) n1cnc2n (Cc3ccccc3) c (c (-c3ccccc3) c2c1=N) -c1ccccc1
Molecular Formula
C31H30N4O
Molecular Weight
474.6
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Metarrestin

See also: Ml-246 (annotation moved to).

CAS Number1443414-10-5
PubChem CID50985821
IUPAC Name4-(7-benzyl-4-imino-5,6-diphenylpyrrolo[2,3-d]pyrimidin-3-yl)cyclohexan-1-ol
Molecular FormulaC31H30N4O
Molecular Weight474.6
XLogP5.6
Topological Polar Surface Area64.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count36
Formal Charge0
Complexity759
SMILES
C1CC(CCC1N2C=NC3=C(C2=N)C(=C(N3CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)O
InChI
InChI=1S/C31H30N4O/c32-30-28-27(23-12-6-2-7-13-23)29(24-14-8-3-9-15-24)34(20-22-10-4-1-5-11-22)31(28)33-21-35(30)25-16-18-26(36)19-17-25/h1-15,21,25-26,32,36H,16-20H2
InChIKey
WSMXAUJFLWRPNT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Metarrestin
CAS: 1443414-10-5
CID: 50985821
Formula: C31H30N4O
MW: 474.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight474.6
XLogP35.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass474.24196159
Monoisotopic Mass474.24196159
Topological Polar Surface Area64.6 Ų
Heavy Atom Count36
Formal Charge0
Complexity759
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