ChemSpider 2D Image | ADH-1 | C22H34N8O6S2

ADH-1

  • Molecular FormulaC22H34N8O6S2
  • Average mass570.685 Da
  • Monoisotopic mass570.204285 Da
  • ChemSpider ID8091706

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(4R,7S,10S,13S,16R)-16-Acetamido-13-(1H-imidazol-4-ylmethyl)-7-isopropyl-10-methyl-6,9,12,15-tetraoxo-1,2-dithia-5,8,11,14-tetraazacycloheptadecan-4-carboxamid [German] [ACD/IUPAC Name]
(4R,7S,10S,13S,16R)-16-Acetamido-13-(1H-imidazol-4-ylmethyl)-7-isopropyl-10-methyl-6,9,12,15-tetraoxo-1,2-dithia-5,8,11,14-tetraazacycloheptadecane-4-carboxamide [ACD/IUPAC Name]
(4R,7S,10S,13S,16R)-16-Acétamido-13-(1H-imidazol-4-ylméthyl)-7-isopropyl-10-méthyl-6,9,12,15-tétraoxo-1,2-dithia-5,8,11,14-tétraazacycloheptadécane-4-carboxamide [French] [ACD/IUPAC Name]
(4R,7S,10S,13S,16R)-16-Acetamido-13-(1H-imidazol-5-ylmethyl)-7-isopropyl-10-methyl-6,9,12,15-tetraoxo-1,2-dithia-5,8,11,14-tetraazacycloheptadecan-4-carboxamid [German] [ACD/IUPAC Name]
(4R,7S,10S,13S,16R)-16-Acetamido-13-(1H-imidazol-5-ylmethyl)-7-isopropyl-10-methyl-6,9,12,15-tetraoxo-1,2-dithia-5,8,11,14-tetraazacycloheptadecane-4-carboxamide [ACD/IUPAC Name]
(4R,7S,10S,13S,16R)-16-Acétamido-13-(1H-imidazol-5-ylméthyl)-7-isopropyl-10-méthyl-6,9,12,15-tétraoxo-1,2-dithia-5,8,11,14-tétraazacycloheptadécane-4-carboxamide [French] [ACD/IUPAC Name]
(4R,7S,10S,13S,16R)-16-acetamido-13-[(1H-imidazol-4-yl)methyl]-10-methyl-6,9,12,15-tetraoxo-7-(propan-2-yl)-1,2-dithia-5,8,11,14-tetraazacycloheptadecane-4-carboxamide
1,2-Dithia-5,8,11,14-tetraazacycloheptadecane-4-carboxamide, 16-(acetylamino)-13-(1H-imidazol-5-ylmethyl)-10-methyl-7-(1-methylethyl)-6,9,12,15-tetraoxo-, (4R,7S,10S,13S,16R)- [ACD/Index Name]
229971-81-7 [RN]
ADH-1 [Wiki]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Exherin (ADH-1) is a small, cyclic pentapeptide vascular-targeting agent with potential antineoplastic and antiangiogenic activities; selectively and competitively binds to and blocks N-cadherin. MedChem Express
      Exherin (ADH-1) is a small, cyclic pentapeptide vascular-targeting agent with potential antineoplastic and antiangiogenic activities; selectively and competitively binds to and blocks N-cadherin.; IC50 value:; Target: N-cadherin blocker; ADH-1 selectively and competitively binds to and blocks N-cadherin, which may result in disruption of tumor vasculature, inhibition of tumor cell growth, and the induction of tumor cell and endothelial cell apoptosis. MedChem Express HY-13541
      Exherin (ADH-1) is a small, cyclic pentapeptide vascular-targeting agent with potential antineoplastic and antiangiogenic activities; selectively and competitively binds to and blocks N-cadherin.;IC50 value:;Target: N-cadherin blockerADH-1 selectively and competitively binds to and blocks N-cadherin, which may result in disruption of tumor vasculature, inhibition of tumor cell growth, and the induction of tumor cell and endothelial cell apoptosis. N-cadherin, a cell- surface transmembrane glycoprotein of the cadherin superfamily of proteins involved in calcium-mediated cell-cell adhesion and signaling mechanisms; may be upregulated in some aggressive tumors and the endothelial cells and pericytes of some tumor blood vessels. MedChem Express HY-13541
      Others MedChem Express HY-13541

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1183.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 175.9±3.0 kJ/mol
Flash Point: 669.5±34.3 °C
Index of Refraction: 1.619
Molar Refractivity: 142.9±0.4 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: -2.35
ACD/LogD (pH 5.5): -3.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.83
Polar Surface Area: 268 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 72.1±5.0 dyne/cm
Molar Volume: 407.4±5.0 cm3

Click to predict properties on the Chemicalize site


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