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2225892-70-4

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2225892-70-4 Structure

2225892-70-4 Structure
IdentificationBack Directory
[Name]

ATX inhibitor 1
[CAS]

2225892-70-4
[Synonyms]

ATX inhibitor 1
[Molecular Formula]

C21H23Cl2N2O6P
[MDL Number]

MFCD31813633
[MOL File]

2225892-70-4.mol
[Molecular Weight]

501.3
Chemical PropertiesBack Directory
[density ]

1.501±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 250 mg/mL (498.70 mM; Need ultrasonic)
[form ]

Solid
[pka]

2.23±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

ATX inhibitor 1 is a potent ATX (IC50=1.23 nM, FS-3 and 2.18 nM, bis-pNPP) inhibitor.
[Biological Activity]

ATX inhibitor 1 is a potent ATX (IC50=1.23 nM, FS-3 and 2.18 nM, bis-pNPP) inhibitor.
[storage]

Store at -20°C
[References]

[1]. Balupuri A, et al. Discovery and optimization of ATX inhibitors via modeling, synthesis and biological evaluation. Eur J Med Chem. 2018 Mar 25;148:397-409.
Spectrum DetailBack Directory
[Spectrum Detail]

ATX inhibitor 1(2225892-70-4)1HNMR
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2225892-70-4