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Also known as: Cvm-1118, Foslinanib [inn], Foslinanib [usan], Trx 818, Trx-818, 2x2dnm7ngx

Molecular Formula

C₁₆H₁₃FNO₆P

Molecular Weight

365.25 g/mol

InChI Key

ZDWFMAHQGDEALT-UHFFFAOYSA-N

FDA UNII

2X2DNM7NGX

Foslinanib is an orally bioavailable agent with potential antineoplastic and anti-vasculogenic mimicry activities. Upon oral administration, foslinanib targets and inhibits the formation of vasculogenic mimicry (VM; vascular mimicry). By destroying the VM channels and network, cancer cells are devoid of perfusion leading to an induction of cancer cell apoptosis and inhibition of cancer cell proliferation. VM is associated with tumor metastasis.

1 2D Structure

Foslinanib

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

[2-(3-fluorophenyl)-6-methoxy-4-oxo-1H-quinolin-5-yl] dihydrogen phosphate

2.1.2 InChI

InChI=1S/C16H13FNO6P/c1-23-14-6-5-11-15(16(14)24-25(20,21)22)13(19)8-12(18-11)9-3-2-4-10(17)7-9/h2-8H,1H3,(H,18,19)(H2,20,21,22)

2.1.3 InChI Key

ZDWFMAHQGDEALT-UHFFFAOYSA-N

2.1.4 Canonical SMILES

COC1=C(C2=C(C=C1)NC(=CC2=O)C3=CC(=CC=C3)F)OP(=O)(O)O

2.2 Other Identifiers

2.2.1 UNII

2X2DNM7NGX

2.3 Synonyms

2.3.1 MeSH Synonyms

1. 2-(3-fluorophenyl)-6-methoxy-4-oxo-1,4-dihydroquinolin-5-yl Phosphate

2. Fmod Phosphate

3. Sodium 2-(3-fluorophenyl)-6-methoxy-4-oxo-1,4-dihydroquinolin-5-yl Phosphate

2.3.2 Depositor-Supplied Synonyms

1. Cvm-1118

2. Foslinanib [inn]

3. Foslinanib [usan]

4. Trx 818

5. Trx-818

6. 2x2dnm7ngx

7. Trx-818 Free Acid

8. Cvm-1118 Free Acid

9. 1256037-60-1

10. 4(1h)-quinolinone, 2-(3-fluorophenyl)-6-methoxy-5-(phosphonooxy)-

11. 2-(3-fluorophenyl)-4-hydroxy-6-methoxyquinolin-5-yl Dihydrogen Phosphate

12. 2-(3-fluorophenyl)-6-methoxy-4-oxo-1,4-dihydroquinolin-5-yl Dihydrogen Phosphate

13. 2054938-73-5

14. Foslinanib (usan/inn)

15. Foslinanib [usan:inn]

16. Unii-2x2dnm7ngx

17. Foslinanib [who-dd]

18. Schembl339272

19. Chembl1615993

20. Gtpl11621

21. Who 10721

22. D11639

23. 2-(3-fluorophenyl)-6-methoxy-4-oxo-1,4-dihydroquinolin-5-yl Phosphate

24. [2-(3-fluorophenyl)-6-methoxy-4-oxo-1h-quinolin-5-yl] Dihydrogen Phosphate

2.4 Create Date

2011-01-24

3 Chemical and Physical Properties

Molecular Formula	C₁₆H₁₃FNO₆P
Molecular Weight	365.25 g/mol
XLogP3	1.6
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	4
Exact Mass	365.04645229 g/mol
Monoisotopic Mass	365.04645229 g/mol
Topological Polar Surface Area	105 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	593
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1