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PROJECTED BY:-VINOD G.TONDE 
GUIDED BY:- PROF. RANE P. V. 
8/2/2014 
RAJMATA JIJAU SHIKSHAN PRASARAK MANDAL’s 
COLLEGE OF PHARMACY 
DUDULGAON, PUNE- 412105
CONTENTS 
Objective 
Introduction 
Review of Survey 
Pharmacophore-based Drug Design 
Drug Design 
Computer Aided Drug Design 
Future Use 
Conclusion 
References 
1
OBJECTIVE 
To concept of pharmacophore modeling & drug designing. 
To study the new advance in pharmacophore modeling and drug 
designing. 
To study the methods of pharmacophore modeling & drug 
designing. 
To study the concentration lead prioritization & lead 
optimization 
2
INTRODUCTION OF PHARMACOPHORE 
‘’The schematic representation of nature of bioactive functional group’s 
along with their interatomic distance is known as pharmacophore’’ 
3
Review of Survey 
1 I want a new drug: G-protein-coupled receptors in drug development 
Abstract 
Huey Lewis and the News summed it up nicely in their 1980s hit record: ‘I want a new drug, one that won’t 
make me sick, one that won’t make me crash my car, or make me feel three feet thick’. The song could be 
an anthem for drug discovery in the pharmaceutical industry. We all want new and better drugs with fewer 
side effects, which are effective for combating the major diseases of our time: cancer, heart disease, 
obesity and autoimmune diseases. 
2 Pharmacophore modeling and applications in drug discovery: challenges and recent advances 
Abstract 
Pharmacophore approaches have become one of the major tools in drug discovery after the past century's 
development. Various ligand-based and structure-based methods have been developed for improved 
pharmacophore modeling and have been successfully and extensively applied in virtual screening, de 
novo design and lead optimization. Despite these successes, pharmacophore approaches have not 
reached their expected full capacity, particularly in facing the demand for reducing the current expensive 
overall cost associated with drug discovery and development. 
4
Pharmacophore-based Drug Design 
Activity data 
Test activity 
Buy or synthesise ‘hits’ 
Generate 
pharmacophore 
Search compound 
library for actives 
5
Drug Design 
The process of finding drug by design. 
 Based on what the drug targeting? 
Metabolic or Signaling pathway 
“A substances used in 
the diagnosis, 
treatment or 
prevention of disease. 
Specific for disease or pathology. 
Drugs 
Bind to active site & Work. 
6
HO 
O 
NMe 
HO 
MORPHINE 
Pharmacophore-based Drug 
Example, 
Analgesic 
Anti-Alzheimer 
Anti-Diabetic 
Anti-Histamine 
7
3D Pharmacophore 
8 
Computer aided drug design
O 
N 
Ar 
9
O 
3D Pharmacophore 
N 
Ar 
11.3o 
150o 
2.798 A 
18.5o 
7.098 A 
4.534 A 
10
HBA 
Bonding type 
pharmacophore 
Ionic 
vdW 
11.3o 
150o 
2.798 A 
18.5o 
7.098 A 
4.534 A 
11
Future use 
This review may helpful for researcher in development of drugs 
by pharmacophore modeling. computer aided drug design (CADD) 
strategies have been applied successfully in drug development 
processes. 
The current status of CADD includes both modeling and 
informatics with equal and synergistic contributions. Although a lot 
has been done in this area over the past twenty years, there is still a 
lot of scope left for future growth. 
12
Conclusions 
Pharmacophore approaches have become one of the major tools in drug discovery 
after the past century’s development. 
Various ligand-based and structure-based methods have been developed for 
improved pharmacophore modeling and have been successfully and extensively applied 
in virtual screening, de novo design and lead optimization. 
The Pharmacophore based drug design is useful in discovery and development of 
drugs of belonging to various categories like anti-Alzheimer's agents, kinase 2 
inhibitors, antidyslipidemic , Anti-diabetic and many more. 
13
 
References 
1Ehrlich, P. (1909) Ueber den jetzigen Stand der 
Chemotherapie. Ber. Dtsch. Chem.Ges. 42, 
17–47 
An introduction to Medicinal Chemistry – Graham L Patrick 
Kramer, J.A., Sagartz, J.E. and Morris, D.L. (2007) Nature 
London) 6, 636–649. 
Drug Discovery Today, Volume 11, Issues 11–12, June 2006, Pages 481-493 
Sabine Schlyer, Richard Horuk 
14 
Drug Discovery Today, Volume 15, Issues 11–12, June 
2010, Pages 444-450 Sheng-Yong Yang
Thank You

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Pharmacophore Modeling in Drug Designing

  • 1. PROJECTED BY:-VINOD G.TONDE GUIDED BY:- PROF. RANE P. V. 8/2/2014 RAJMATA JIJAU SHIKSHAN PRASARAK MANDAL’s COLLEGE OF PHARMACY DUDULGAON, PUNE- 412105
  • 2. CONTENTS Objective Introduction Review of Survey Pharmacophore-based Drug Design Drug Design Computer Aided Drug Design Future Use Conclusion References 1
  • 3. OBJECTIVE To concept of pharmacophore modeling & drug designing. To study the new advance in pharmacophore modeling and drug designing. To study the methods of pharmacophore modeling & drug designing. To study the concentration lead prioritization & lead optimization 2
  • 4. INTRODUCTION OF PHARMACOPHORE ‘’The schematic representation of nature of bioactive functional group’s along with their interatomic distance is known as pharmacophore’’ 3
  • 5. Review of Survey 1 I want a new drug: G-protein-coupled receptors in drug development Abstract Huey Lewis and the News summed it up nicely in their 1980s hit record: ‘I want a new drug, one that won’t make me sick, one that won’t make me crash my car, or make me feel three feet thick’. The song could be an anthem for drug discovery in the pharmaceutical industry. We all want new and better drugs with fewer side effects, which are effective for combating the major diseases of our time: cancer, heart disease, obesity and autoimmune diseases. 2 Pharmacophore modeling and applications in drug discovery: challenges and recent advances Abstract Pharmacophore approaches have become one of the major tools in drug discovery after the past century's development. Various ligand-based and structure-based methods have been developed for improved pharmacophore modeling and have been successfully and extensively applied in virtual screening, de novo design and lead optimization. Despite these successes, pharmacophore approaches have not reached their expected full capacity, particularly in facing the demand for reducing the current expensive overall cost associated with drug discovery and development. 4
  • 6. Pharmacophore-based Drug Design Activity data Test activity Buy or synthesise ‘hits’ Generate pharmacophore Search compound library for actives 5
  • 7. Drug Design The process of finding drug by design.  Based on what the drug targeting? Metabolic or Signaling pathway “A substances used in the diagnosis, treatment or prevention of disease. Specific for disease or pathology. Drugs Bind to active site & Work. 6
  • 8. HO O NMe HO MORPHINE Pharmacophore-based Drug Example, Analgesic Anti-Alzheimer Anti-Diabetic Anti-Histamine 7
  • 9. 3D Pharmacophore 8 Computer aided drug design
  • 10. O N Ar 9
  • 11. O 3D Pharmacophore N Ar 11.3o 150o 2.798 A 18.5o 7.098 A 4.534 A 10
  • 12. HBA Bonding type pharmacophore Ionic vdW 11.3o 150o 2.798 A 18.5o 7.098 A 4.534 A 11
  • 13. Future use This review may helpful for researcher in development of drugs by pharmacophore modeling. computer aided drug design (CADD) strategies have been applied successfully in drug development processes. The current status of CADD includes both modeling and informatics with equal and synergistic contributions. Although a lot has been done in this area over the past twenty years, there is still a lot of scope left for future growth. 12
  • 14. Conclusions Pharmacophore approaches have become one of the major tools in drug discovery after the past century’s development. Various ligand-based and structure-based methods have been developed for improved pharmacophore modeling and have been successfully and extensively applied in virtual screening, de novo design and lead optimization. The Pharmacophore based drug design is useful in discovery and development of drugs of belonging to various categories like anti-Alzheimer's agents, kinase 2 inhibitors, antidyslipidemic , Anti-diabetic and many more. 13
  • 15.  References 1Ehrlich, P. (1909) Ueber den jetzigen Stand der Chemotherapie. Ber. Dtsch. Chem.Ges. 42, 17–47 An introduction to Medicinal Chemistry – Graham L Patrick Kramer, J.A., Sagartz, J.E. and Morris, D.L. (2007) Nature London) 6, 636–649. Drug Discovery Today, Volume 11, Issues 11–12, June 2006, Pages 481-493 Sabine Schlyer, Richard Horuk 14 Drug Discovery Today, Volume 15, Issues 11–12, June 2010, Pages 444-450 Sheng-Yong Yang

Notas do Editor

  1. MOR028.WAV
  2. MOR028.WAV
  3. MOR028.WAV