U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H20ClN3O
Molecular Weight 269.77
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DECLOPRAMIDE

SMILES

CCN(CC)CCNC(=O)C1=CC=C(N)C(Cl)=C1

InChI

InChIKey=YEYAKZXEBSVURO-UHFFFAOYSA-N
InChI=1S/C13H20ClN3O/c1-3-17(4-2)8-7-16-13(18)10-5-6-12(15)11(14)9-10/h5-6,9H,3-4,7-8,15H2,1-2H3,(H,16,18)

HIDE SMILES / InChI

Molecular Formula C13H20ClN3O
Molecular Weight 269.77
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description
Curator's Comment: description was created based on several sources, including: https://www.ncbi.nlm.nih.gov/pubmed/10226556 |http://www.prnewswire.com/news-releases/oxigene-initiates-phase-ii-trials-for-declopramide-an-apoptosis-inducing-and-nf-kappa-beta-inhibiting-cancer-drug-candidate-76239792.html | http://adisinsight.springer.com/drugs/800007055

Declopramide is an apoptosis inducer. Also, it inhibits NFkappaB activation by inhibition of IkappaBbeta breakdown. In preclinical research, Declopramide demonstrated strong antitumor properties. It had been in phase II clinical trials for the treatment of colorectal cancer. However, this research has been discontinued.

Approval Year

PubMed

PubMed

TitleDatePubMed
Mechanism of action for N-substituted benzamide-induced apoptosis.
2002 Mar 18
Pharmacokinetics and splenic accumulation of N-acetylamino-3-chloro-N-(2-diethylamino-ethyl) benzamide after a single administration to rats.
2004 Oct
Patents

Sample Use Guides

Rat: 50 mg/kg 3 times per day
Route of Administration: Other
Human monocytic cells (THP-1) were exposed to 3-chloroprocainamide (3-CPA) at doses 0.2, 1 and 5 mM just before 5 h stimulation with LPS to induce cytokine production. In this experiment, dose dependent inhibition of TNFalpha was paralleled by an equivalent inhibition of IL-1B, IL-6 and IL-8.
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:30:51 GMT 2023
Edited
by admin
on Fri Dec 15 16:30:51 GMT 2023
Record UNII
916GJF577D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DECLOPRAMIDE
INN  
INN  
Official Name English
4-AMINO-3-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)BENZAMIDE
Systematic Name English
declopramide [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C798
Created by admin on Fri Dec 15 16:30:51 GMT 2023 , Edited by admin on Fri Dec 15 16:30:51 GMT 2023
NCI_THESAURUS C1744
Created by admin on Fri Dec 15 16:30:51 GMT 2023 , Edited by admin on Fri Dec 15 16:30:51 GMT 2023
Code System Code Type Description
CAS
891-60-1
Created by admin on Fri Dec 15 16:30:51 GMT 2023 , Edited by admin on Fri Dec 15 16:30:51 GMT 2023
PRIMARY
FDA UNII
916GJF577D
Created by admin on Fri Dec 15 16:30:51 GMT 2023 , Edited by admin on Fri Dec 15 16:30:51 GMT 2023
PRIMARY
INN
7601
Created by admin on Fri Dec 15 16:30:51 GMT 2023 , Edited by admin on Fri Dec 15 16:30:51 GMT 2023
PRIMARY
NCI_THESAURUS
C1772
Created by admin on Fri Dec 15 16:30:51 GMT 2023 , Edited by admin on Fri Dec 15 16:30:51 GMT 2023
PRIMARY
DRUG BANK
DB06421
Created by admin on Fri Dec 15 16:30:51 GMT 2023 , Edited by admin on Fri Dec 15 16:30:51 GMT 2023
PRIMARY
PUBCHEM
70177
Created by admin on Fri Dec 15 16:30:51 GMT 2023 , Edited by admin on Fri Dec 15 16:30:51 GMT 2023
PRIMARY
EVMPD
SUB06935MIG
Created by admin on Fri Dec 15 16:30:51 GMT 2023 , Edited by admin on Fri Dec 15 16:30:51 GMT 2023
PRIMARY
SMS_ID
100000083473
Created by admin on Fri Dec 15 16:30:51 GMT 2023 , Edited by admin on Fri Dec 15 16:30:51 GMT 2023
PRIMARY
ChEMBL
CHEMBL1618378
Created by admin on Fri Dec 15 16:30:51 GMT 2023 , Edited by admin on Fri Dec 15 16:30:51 GMT 2023
PRIMARY
MESH
C072799
Created by admin on Fri Dec 15 16:30:51 GMT 2023 , Edited by admin on Fri Dec 15 16:30:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID20862460
Created by admin on Fri Dec 15 16:30:51 GMT 2023 , Edited by admin on Fri Dec 15 16:30:51 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY