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MK2-IN-3

CAT: 0013-GTR19166909-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19166909-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MK2-IN-3 is a cell-permeable, potent inhibitor of MAPKAP-K2 (MK2) . It is utilized in research for rheumatoid arthritis and inflammation, showing efficacy in both cellular assays and animal models of inflammatory disease.
CAS Number
724711-21-1
Product Name Alternative
TNFα, Inhibitor, MAP kinase activated protein kinase 2, MAPKAPK2 (MK2), MAPKAP-K2, MAPK, MAPK activated protein kinase 2, MAPKAP kinase 2, ERK2, inhibit, MNK1, Mitogen-activated protein kinase activated protein kinase 2, MK-5, MK2 IN 3, MK2 Inhibitor III, MK-2, MK-3, MK2IN3, MK-2-IN-3, MK2-IN-3
Field of Research
Signal Transduction
Purity
98.14% (May vary between batches)
Solubility
DMSO:9 mg/mL (26.44 mM)
Smiles
O=C1NCCc2[nH]c (cc12) -c1ccnc (c1) -c1cnc2ccccc2c1
Molecular Formula
C21H16N4O
Molecular Weight
340.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(2-Quinolin-3-ylpyridin-4-YL)-1,5,6,7-tetrahydro-4H-pyrrolo(3,2-C)pyridin-4-one
CAS Number724711-21-1
PubChem CID10389239
IUPAC Name2-(2-quinolin-3-yl-4-pyridinyl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
Molecular FormulaC21H16N4O
Molecular Weight340.4
XLogP2.6
Topological Polar Surface Area70.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count26
Formal Charge0
Complexity526
SMILES
C1CNC(=O)C2=C1NC(=C2)C3=CC(=NC=C3)C4=CC5=CC=CC=C5N=C4
InChI
InChI=1S/C21H16N4O/c26-21-16-11-20(25-18(16)6-8-23-21)14-5-7-22-19(10-14)15-9-13-3-1-2-4-17(13)24-12-15/h1-5,7,9-12,25H,6,8H2,(H,23,26)
InChIKey
OWFLADWRSCINST-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-Quinolin-3-ylpyridin-4-YL)-1,5,6,7-tetrahydro-4H-pyrrolo(3,2-C)pyridin-4-one
CAS: 724711-21-1
CID: 10389239
Formula: C21H16N4O
MW: 340.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight340.4
XLogP32.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass340.13241115
Monoisotopic Mass340.13241115
Topological Polar Surface Area70.7 Ų
Heavy Atom Count26
Formal Charge0
Complexity526
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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