ChemicalBook--->CAS DataBase List--->1646682-14-5

1646682-14-5

1646682-14-5 Structure

1646682-14-5 Structure
IdentificationBack Directory
[Name]

FD-IN-1
[CAS]

1646682-14-5
[Synonyms]

FD-IN-1
Benzeneacetic acid, 2-[[3'-[(1S)-1-amino-2-hydroxyethyl][1,1'-biphenyl]-3-yl]methoxy]-
(S)-2-(2-((3'-(1-amino-2-hydroxyethyl)-[1,1'-biphenyl]-3-yl)methoxy)phenyl)acetic acid
[Molecular Formula]

C23H23NO4
[MDL Number]

MFCD32067952
[MOL File]

1646682-14-5.mol
[Molecular Weight]

377.43
Chemical PropertiesBack Directory
[Boiling point ]

629.4±55.0 °C(Predicted)
[density ]

1.251±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[pka]

4.14±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Biological Activity]

FD-IN-1 (Compound 12) is a potent, orally active complement factor D (FD) inhibitor with IC50 of 12 nM.It also inhibits factor XIa (FXIa) and tryptase β2 with IC50 of 7.7 and 6.5 μM, respectively.
[in vitro]

FD-IN-1 (Compound 12) exhibits functional inhibition of AP activation (IC 50 =0.26 μM) in vitro in a membrane attack complex (MAC) deposition assay using 50% human whole blood (WB).

[in vivo]

FD-IN-1 (Compound 12) demonstrates systemic suppression of AP activation in a lipopolysaccharide-induced alternative complement pathway (AP) activation model as well as local ocular suppression in intravitreal injection-induced AP activation model in mice expressing human FD.
FD-IN-1 (Compound 12) exhibits high oral bioavailability (C57BL6 mice 83%, Beagle dogs 70%) following oral administration (mice and dogs 10 mg/kg).
FD -IN-1 (Compound 12) exhibits terminal elimination half-lives (C57BL6 mice 1.6 h and Beagle dogs 3.8 h) following intravenous administration (mice and dogs 1 mg/kg).

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Animal Model: Human FD knock-in mice
Dosage: 3 and 10 mg/kg
Administration: Oral gavage
Result: The AP pathway was fully inhibited for up to 10 h at the 10 mg/kg dose.
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