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Details

Stereochemistry ACHIRAL
Molecular Formula C26H25Cl2N3O
Molecular Weight 466.402
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEBUQUINE

SMILES

CC(C)(C)NCC1=C(O)C(=CC(NC2=CC=NC3=CC(Cl)=CC=C23)=C1)C4=CC=C(Cl)C=C4

InChI

InChIKey=BCHMRNALCJISMZ-UHFFFAOYSA-N
InChI=1S/C26H25Cl2N3O/c1-26(2,3)30-15-17-12-20(14-22(25(17)32)16-4-6-18(27)7-5-16)31-23-10-11-29-24-13-19(28)8-9-21(23)24/h4-14,30,32H,15H2,1-3H3,(H,29,31)

HIDE SMILES / InChI

Molecular Formula C26H25Cl2N3O
Molecular Weight 466.402
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Tebuquine (also known as WR 228,258) is an antimalarial agent that is significantly more active than amodiaquine and chloroquine and was the most active compound tested against both strains of Plasmodia. Information about the current use of this drug is not available.

Approval Year

PubMed

PubMed

TitleDatePubMed
The chemotherapy of rodent malaria, XXXVIII. Studies on the activity of three new antimalarials (WR 194,965, WR 228,258 and WR 225,448) against rodent and human malaria parasites (Plasmodium berghei and P. falciparum).
1984 Dec
Synthesis, antimalarial activity, and quantitative structure-activity relationships of tebuquine and a series of related 5-[(7-chloro-4-quinolinyl)amino]-3-[(alkylamino)methyl] [1,1'-biphenyl]-2-ols and N omega-oxides.
1986 Jun
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:32:36 GMT 2023
Edited
by admin
on Fri Dec 15 16:32:36 GMT 2023
Record UNII
699Q1XT4EN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TEBUQUINE
INN   USAN  
INN   USAN  
Official Name English
tebuquine [INN]
Common Name English
CI-897
Code English
WR-228258
Code English
TEBUQUINE [USAN]
Common Name English
WR-228,258
Code English
Code System Code Type Description
NCI_THESAURUS
C75270
Created by admin on Fri Dec 15 16:32:36 GMT 2023 , Edited by admin on Fri Dec 15 16:32:36 GMT 2023
PRIMARY
SMS_ID
100000082436
Created by admin on Fri Dec 15 16:32:36 GMT 2023 , Edited by admin on Fri Dec 15 16:32:36 GMT 2023
PRIMARY
CAS
74129-03-6
Created by admin on Fri Dec 15 16:32:36 GMT 2023 , Edited by admin on Fri Dec 15 16:32:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID50225084
Created by admin on Fri Dec 15 16:32:36 GMT 2023 , Edited by admin on Fri Dec 15 16:32:36 GMT 2023
PRIMARY
MESH
C044651
Created by admin on Fri Dec 15 16:32:36 GMT 2023 , Edited by admin on Fri Dec 15 16:32:36 GMT 2023
PRIMARY
ChEMBL
CHEMBL339049
Created by admin on Fri Dec 15 16:32:36 GMT 2023 , Edited by admin on Fri Dec 15 16:32:36 GMT 2023
PRIMARY
INN
5325
Created by admin on Fri Dec 15 16:32:36 GMT 2023 , Edited by admin on Fri Dec 15 16:32:36 GMT 2023
PRIMARY
PUBCHEM
71991
Created by admin on Fri Dec 15 16:32:36 GMT 2023 , Edited by admin on Fri Dec 15 16:32:36 GMT 2023
PRIMARY
FDA UNII
699Q1XT4EN
Created by admin on Fri Dec 15 16:32:36 GMT 2023 , Edited by admin on Fri Dec 15 16:32:36 GMT 2023
PRIMARY
USAN
R-97
Created by admin on Fri Dec 15 16:32:36 GMT 2023 , Edited by admin on Fri Dec 15 16:32:36 GMT 2023
PRIMARY
EVMPD
SUB10855MIG
Created by admin on Fri Dec 15 16:32:36 GMT 2023 , Edited by admin on Fri Dec 15 16:32:36 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY