Hydroxychloroquine metabolites – an exploratory computational study (Record no. 17624)

MARC details
000 -LEADER
fixed length control field a
003 - CONTROL NUMBER IDENTIFIER
control field OSt
005 - DATE AND TIME OF LATEST TRANSACTION
control field 20220923115316.0
008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION
fixed length control field 220923b xxu||||| |||| 00| 0 eng d
040 ## - CATALOGING SOURCE
Original cataloging agency AIKTC-KRRC
Transcribing agency AIKTC-KRRC
100 ## - MAIN ENTRY--PERSONAL NAME
9 (RLIN) 18072
Author Islam, Mohammed Monirul
245 ## - TITLE STATEMENT
Title Hydroxychloroquine metabolites – an exploratory computational study
250 ## - EDITION STATEMENT
Volume, Issue number Vol.56(1), Jan-Mar
260 ## - PUBLICATION, DISTRIBUTION, ETC.
Place of publication, distribution, etc. Karnataka
Name of publisher, distributor, etc. Association of Pharmaceutical Teachers of India (APTI)
Year 2022
300 ## - PHYSICAL DESCRIPTION
Pagination 215-223p.
520 ## - SUMMARY, ETC.
Summary, etc. Background: HCQ has been found to provide the immunomodulation that helps to<br/>abate the possible cytokine storm response caused by the SARS COVID-19 virus and<br/>subsequent failures of major organs. It is also being used historically in treating Malaria and<br/>Rheumatoid arthritis and is known to be useful in cancer treatment. However, it shows<br/>a half-life of up to 70 days and has severe adverse effects including gastric disorders<br/>and retinopathy. Hypothesis: Therefore, we propose to explore some of its metabolites/<br/>intermediates namely Desethyl hydroxychloroquine (DHCQ), Desethyl chloroquine (DCQ),<br/>and Bis-desethyl chloroquine (BDCQ) as alternate drug systems with minimized toxicity.<br/>Results and Discussion: The structural and spectral studies of these lead compounds<br/>to be unraveled using computational modeling and the evaluation of ADME parameters<br/>such as absorption, distribution, metabolism, and excretion would be performed using<br/>the SwissADME tool to assess the drug-likeness and medicinal chemistry friendliness.<br/>The future scope of the work involves the docking studies of these compounds to assess<br/>the therapeutic compliance for the treatment of viral infections and rheumatoid arthritis.
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM
9 (RLIN) 4639
Topical term or geographic name entry element PHARMACEUTICS
700 ## - ADDED ENTRY--PERSONAL NAME
9 (RLIN) 18073
Co-Author Singh, Purna Sivarama
773 0# - HOST ITEM ENTRY
Place, publisher, and date of publication Bengluru Association of Pharmaceutical Teachers of India (APTI)
International Standard Serial Number 0019-5464
Title Indian journal of pharmaceutical education and research
856 ## - ELECTRONIC LOCATION AND ACCESS
URL https://www.ijper.org/sites/default/files/IndJPhaEdRes-56-1-215.pdf
Link text Click here
942 ## - ADDED ENTRY ELEMENTS (KOHA)
Source of classification or shelving scheme Dewey Decimal Classification
Koha item type Articles Abstract Database
Holdings
Withdrawn status Lost status Source of classification or shelving scheme Damaged status Not for loan Home library Current library Shelving location Date acquired Total Checkouts Barcode Date last seen Price effective from Koha item type
    Dewey Decimal Classification     School of Pharmacy School of Pharmacy Archieval Section 23/09/2022   2022-1719 23/09/2022 23/09/2022 Articles Abstract Database
Unique Visitors hit counter Total Page Views free counter
Implemented and Maintained by AIKTC-KRRC (Central Library).
For any Suggestions/Query Contact to library or Email: librarian@aiktc.ac.in | Ph:+91 22 27481247
Website/OPAC best viewed in Mozilla Browser in 1366X768 Resolution.