ChemSpider 2D Image | SSR128129E | C18H16N2O4

SSR128129E

  • Molecular FormulaC18H16N2O4
  • Average mass324.331 Da
  • Monoisotopic mass324.110992 Da
  • ChemSpider ID9522833

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Amino-5-[(1-methoxy-2-methyl-3-indolizinyl)carbonyl]benzoesäure [German] [ACD/IUPAC Name]
2-Amino-5-[(1-methoxy-2-methyl-3-indolizinyl)carbonyl]benzoic acid [ACD/IUPAC Name]
Acide 2-amino-5-[(1-méthoxy-2-méthyl-3-indolizinyl)carbonyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-5-[(1-methoxy-2-methyl-3-indolizinyl)carbonyl]- [ACD/Index Name]
SSR128129E
2-amino-5-(1-methoxy-2-methylindolizine-3-carbonyl)benzoic acid
2-amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoic acid
848318-25-2 [RN]
848463-13-8 [RN]
SSR
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  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Chemical Class:

      An aminobenzoic acid that is anthranilic acid substituted at position 5 by a (1-methoxy-2-methylindolizin-3-yl)carbonyl group. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:73307, CHEBI:73307
    • Bio Activity:

      FGFR MedChem Express HY-15599A
      Protein Tyrosine Kinase/RTK MedChem Express HY-15599A
      Protein Tyrosine Kinase/RTK; MedChem Express HY-15599A
      SSR128129E free acid is a multi-FGFR blocker with allosteric properties; inhibits FGFR signaling by binding to the extracellular FGFR domain without affecting orthosteric FGF binding. MedChem Express
      SSR128129E free acid is a multi-FGFR blocker with allosteric properties; inhibits FGFR signaling by binding to the extracellular FGFR domain without affecting orthosteric FGF binding.; IC50 value: 31?1.6 nM(FGF2-induced EC proliferation) [1]; Target: FGFR blocker; in vitro: SSR inhibited FGFR-driven responses while not affecting other related RTKs. MedChem Express HY-15599A
      SSR128129E free acid is a multi-FGFR blocker with allosteric properties; inhibits FGFR signaling by binding to the extracellular FGFR domain without affecting orthosteric FGF binding.;IC50 value: 31?1.6 nM(FGF2-induced EC proliferation) [1];Target: FGFR blocker;In vitro: SSR inhibited FGFR-driven responses while not affecting other related RTKs. SSR128129E inhibits fibroblast growth factor receptor (FGFR) signaling by binding to the extracellular FGFR domain without affecting orthosteric FGF binding. SSR exhibits allosteric properties, including probe dependence, signaling bias, and ceiling effects [1].;In vivo: Oral delivery of SSR inhibits arthritis and tumors that are relatively refractory to anti-vascular endothelial growth factor receptor-2 antibodies [1]. Four-week old male apoE-deficient mice were treated with SSR128129E (50 mg/kg/d) for 3 and 5 months in comparison with a control group. SSR128129E treatment resulted in a reduction of lesion size in the aortic sinus (16.4% MedChem Express HY-15599A

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 87.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 4.32
ACD/KOC (pH 5.5): 30.43
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.75
Polar Surface Area: 94 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 241.0±7.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  3.73

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  519.73  (Adapted Stein & Brown method)
    Melting Pt (deg C):  221.82  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.8E-011  (Modified Grain method)
    Subcooled liquid VP: 8.67E-009 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  5.731
       log Kow used: 3.73 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  5.3026 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aromatic Amines-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.14E-021  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.064E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.73  (KowWin est)
  Log Kaw used:  -18.428  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  22.158
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7297
   Biowin2 (Non-Linear Model)     :   0.7843
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2799  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.2655  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3789
   Biowin6 (MITI Non-Linear Model):   0.0915
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5094
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  1.16E-006 Pa (8.67E-009 mm Hg)
  Log Koa (Koawin est  ): 22.158
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.6 
       Octanol/air (Koa) model:  3.53E+009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.989 
       Mackay model           :  0.995 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 237.8202 E-12 cm3/molecule-sec
      Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.540 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.992 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  196.5
      Log Koc:  2.293 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: 3.73 (estimated)

 Volatilization from Water:
    Henry LC:  9.14E-021 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.154E+017  hours   (4.807E+015 days)
    Half-Life from Model Lake : 1.259E+018  hours   (5.244E+016 days)

 Removal In Wastewater Treatment:
    Total removal:              19.41  percent
    Total biodegradation:        0.24  percent
    Total sludge adsorption:    19.17  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.01e-011       1.08         1000       
   Water     11.3            900          1000       
   Soil      87.3            1.8e+003     1000       
   Sediment  1.41            8.1e+003     0          
     Persistence Time: 1.86e+003 hr




                    

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