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S1P1 agonist III 

Cat. No. M28175
S1P1 agonist III  Structure
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Biological Activity

S1P1 Agonist III is a potent and orally active S1P1 agonist with EC50 of 18 nM; no activity on S1P3.

Chemical Information
Molecular Weight 415.37
Formula C21H16F3N3O3
CAS Number 1324003-64-6
Form Solid
Solubility (25°C) DMSO 62.5 mg/mL (ultrasonic)
Storage Powder          -20°C   3 years ;  4°C   2 years
In solvent       -80°C   6 months ;  -20°C   1 month
Conversion of different model animals based on BSA (PMID: 27057123)
Species Mouse Rat Rabbit Guinea pig Hamster Dog
Weight (kg) 0.02 0.15 1.8 0.4 0.08 10
Body Surface Area (m2) 0.007 0.025 0.15 0.05 0.02 0.5
Km factor 3 6 12 8 5 20
Animal A (mg/kg) = Animal B (mg/kg) multiplied by  Animal B Km
Animal A Km

For example, to modify the dose of Compound A used for a mouse (20 mg/kg) to a dose based on the BSA for a rat, multiply 20 mg/kg by the Km factor for a mouse and then divide by the Km factor for a rat. This calculation results in a rat equivalent dose for Compound A of 10 mg/kg.

References

[1] Anthony Markham. Drugs. Ponesimod: First Approval

[2] Christopher Ma, et al. Drugs. Innovations in Oral Therapies for Inflammatory Bowel Disease

[3] G Milligan, et al. Br J Pharmacol. Characterizing pharmacological ligands to study the long-chain fatty acid receptors GPR40/FFA1 and GPR120/FFA4

[4] Martin H Bolli, et al. Curr Top Med Chem. Synthetic sphingosine 1-phosphate receptor modulators--opportunities and potential pitfalls

[5] Dennis Verzijl, et al. Mol Cells. Sphingosine-1-phosphate receptors: zooming in on ligand-induced intracellular trafficking and its functional implications

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