PF-4618433

Modify Date: 2024-01-10 17:56:00

PF-4618433 Structure
PF-4618433 structure
Common Name PF-4618433
CAS Number 1166393-85-6 Molecular Weight 445.517
Density 1.3±0.1 g/cm3 Boiling Point 587.6±50.0 °C at 760 mmHg
Molecular Formula C24H27N7O2 Melting Point N/A
MSDS N/A Flash Point 309.2±30.1 °C

 Use of PF-4618433


PF-4618433 is a potent and selective PYK2 inhibitor, with an IC50 of 637 nM. PF-4618433 may be suitable for the research of osteoporosis, craniofacial and appendicular skeletal defects and for targeted bone regeneration[1][2].

 Names

Name 1-(3-(tert-butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(5-((pyridin-3-yloxy)methyl)-1H-pyrazol-3-yl)urea
Synonym More Synonyms

 PF-4618433 Biological Activity

Description PF-4618433 is a potent and selective PYK2 inhibitor, with an IC50 of 637 nM. PF-4618433 may be suitable for the research of osteoporosis, craniofacial and appendicular skeletal defects and for targeted bone regeneration[1][2].
Related Catalog
Target

IC50: 637 nM (PYK2)[1]

In Vitro PF-4618433 (0.1-1.0 μM; 7 days) promotes osteogenesis of hMSC cultures. PF-4618433 increases in both alkaline phosphatase (ALP) activity and mineralization in a dependent manner[1]. PF-4618433 (0.1-0.3 μM; 24 hours) enhances osteoblast proliferation[2]. PF-4618433 (0.0125-0.3 μM; 14 or 21 days) enhances calcium deposition at the concentrations of 0.1 and 0.3 μM[2]. Cell Proliferation Assay[2] Cell Line: Murine bone marrow-derived mesenchymal stem cells (BMSC) Concentration: 0.1, 0.3 μM Incubation Time: 24 hours Result: Increased cell proliferation activity significantly when compared to the untreated or control group.
References

[1]. Seungil H, et, al. Structural Characterization of Proline-Rich Tyrosine Kinase 2 (PYK2) Reveals a Unique (DFG-out) Conformation and Enables Inhibitor Design. J Biol Chem. 2009 May 8; 284(19): 13193-201.

[2]. Sumana P, et, al. A Pyk2 Inhibitor Incorporated Into a PEGDA-gelatin Hydrogel Promotes Osteoblast Activity and Mineral Deposition. Biomed Mater. 2019 Feb 27; 14(2): 025015.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 587.6±50.0 °C at 760 mmHg
Molecular Formula C24H27N7O2
Molecular Weight 445.517
Flash Point 309.2±30.1 °C
Exact Mass 445.222626
PSA 109.75000
LogP 4.86
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.649

 Synonyms

1-(3-(tert-butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(3-((pyridin-3-yloxy)methyl)-1H-pyrazol-5-yl)urea
1-[1-(4-Methylphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-3-{3-[(3-pyridinyloxy)methyl]-1H-pyrazol-5-yl}urea
Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[3-[(3-pyridinyloxy)methyl]-1H-pyrazol-5-yl]-
PF4618433
Top Suppliers:I want be here
  • DC Chemicals Limited
  • China
  • Product Name: PF4618433
  • Price: $2600.0/1g $800.0/100mg $1300.0/250mg
  • Purity: 98.0%
  • Stocking Period: 3 Day
  • Contact: Tony Cao


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