7-CYCLOPENTYL-5-(4-PHENOXY)PHENYL-7H-PYR

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7-CYCLOPENTYL-5-(4-PHENOXY)PHENYL-7H-PYR Basic information
Product Name:7-CYCLOPENTYL-5-(4-PHENOXY)PHENYL-7H-PYR
Synonyms:7-Cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine;RK-24466 ;RK 24466 ;RK24466;Lck Inhibitor - CAS 213743-31-8 - Calbiochem;d]pyrimidin-4-ylamine;RK-24466;7-CYCLOPENTYL-5-(4-PHENOXY)PHENYL-7H-PYR;KIN 001-51;7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-cyclopentyl-5-(4-phenoxyphenyl)-
CAS:213743-31-8
MF:C23H22N4O
MW:370.45
EINECS:
Product Categories:LckNon-Receptor Tyrosine Kinase Biology;Lymphocyte Specific Kinase (Lck)Cell Signaling and Neuroscience;Non-Receptor Tyrosine Kinase Inhibitors;Enzyme Inhibitors by Enzyme;Kinase/Phosphatase Biology;L to;Protein Kinase Inhibitors
Mol File:213743-31-8.mol
7-CYCLOPENTYL-5-(4-PHENOXY)PHENYL-7H-PYR Structure
7-CYCLOPENTYL-5-(4-PHENOXY)PHENYL-7H-PYR Chemical Properties
Boiling point 605.1±55.0 °C(Predicted)
density 1.30±0.1 g/cm3(Predicted)
storage temp. 2-8°C
solubility DMSO: 17 mg/mL at ≤60 °C, soluble
form White solid
pka5.75±0.30(Predicted)
color white
InChI1S/C23H22N4O/c24-22-21-20(14-27(17-6-4-5-7-17)23(21)26-15-25-22)16-10-12-19(13-11-16)28-18-8-2-1-3-9-18/h1-3,8-15,17H,4-7H2,(H2,24,25,26)
InChIKeyFMETVQKSDIOGPX-UHFFFAOYSA-N
SMILESNc1ncnc2n(cc(-c3ccc(Oc4ccccc4)cc3)c12)C5CCCC5
Safety Information
WGK Germany 3
Storage Class11 - Combustible Solids
MSDS Information
7-CYCLOPENTYL-5-(4-PHENOXY)PHENYL-7H-PYR Usage And Synthesis
UsesLck Inhibitor is a cell-permeable ATP-competitive inhibitor of Lck.
DefinitionChEBI: RK-24466 is a member of the class of pyrrolopyrimidines that is 7H-pyrrolo[2,3-d]pyrimidine substituted by amino, 4-phenoxyphenyl, and cyclopentyl groups at positions 4, 5 and 7, respectively. It is a potent inhibitor of Lck that inhibits Lck (64-509) and LckCD isoforms (IC50 of less than 1 and 2 nM, respectively). It has a role as a geroprotector and an EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor. It is a primary amino compound, a pyrrolopyrimidine, an aromatic amine, an aromatic ether and a member of cyclopentanes.
General DescriptionA cell-permeable pyrrolopyrimidine compound that acts as a potent, reversible, selective, and ATP-competitive inhibitor of Lck (IC50 at 5 μM ATP = <1 nM, 2 nM, 70 nM, 1.57 μM and 1.98 μM for lck64-509 Y394, Lckcd pY394, Src, Kdr and Tie-2, respectively; IC50 at 1 mM ATP = 16 μM, 66 nM, 126 nM, 420 nM and 5.18 μM for Lck64-509 Y394, Blk, Fyn, Lyn and Csk, respectively). Only minimally affects the activities of other kinases (IC50 = 3.2 μM, >33 μM, >50 μM and >50 μM for EGFR, PKC, CDC2/B and ZAP-70, respectively). Also shown to potently block T-cell receptor-stimulated IL-2 production in vitro (IC50<1-40 nM in Jurkat T cells) and in vivo (ED50 = 4 mg/kg in mice, ip.)
Biochem/physiol ActionsPrimary TargetLck Y3
in vivo

RK-24466 inhibits T-cell receptor stimulated (a-CD3 mAb) IL-2 production in mice at low doses (ED50=4 mg/kg) after ip administration. However, efficacy is greatly reduced after oral administration (ED50=25 mg/kg) which is presumed to reflect poor intestinal absorption in the latter regimen. Inhibition of antigen specific T-cell immune responses is also seen for RK-24466. After administration of RK-24466 twice daily (100 mg/kg po) for 3 days during the in vivo priming phase, a 70% inhibition of IFNγ production is seen upon subsequent antigen-specific (KLH) challenge of lymphocytes from the draining lymph nodes in vitro[3]. RK-24466 suppresses the migration of VSMCs from endothelium-removed aortic rings, as well as neointima formation following rat carotid balloon injury[2].

7-CYCLOPENTYL-5-(4-PHENOXY)PHENYL-7H-PYR Preparation Products And Raw materials
Tag:7-CYCLOPENTYL-5-(4-PHENOXY)PHENYL-7H-PYR(213743-31-8) Related Product Information
THUNDER Phospho-LCK (Y394) TR-FRET Cell Signaling Assay Kit 6,7-Dimethoxy-N-(4-phenoxyphenyl)- JAK INHIBITOR I RIPK2 Inhibitor OD36 (hydrochloride) Chk2 Inhibitor Tirbanibulin