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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22ClN3O
Molecular Weight 355.861
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-369796

SMILES

CC(C)(C)NCC1=CC=C(NC2=C3C=CC(Cl)=CC3=NC=C2)C=C1O

InChI

InChIKey=ZVMMVSSEAMUNGI-UHFFFAOYSA-N
InChI=1S/C20H22ClN3O/c1-20(2,3)23-12-13-4-6-15(11-19(13)25)24-17-8-9-22-18-10-14(21)5-7-16(17)18/h4-11,23,25H,12H2,1-3H3,(H,22,24)

HIDE SMILES / InChI

Molecular Formula C20H22ClN3O
Molecular Weight 355.861
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Synthesis, β-hematin inhibition studies and antimalarial evaluation of new dehydroxy isoquine derivatives against Plasmodium berghei: A promising antimalarial agent.
2018-03-25
Antiviral activities of selected antimalarials against dengue virus type 2 and Zika virus.
2017-01
Synthesis, antimalarial activity, and preclinical pharmacology of a novel series of 4'-fluoro and 4'-chloro analogues of amodiaquine. Identification of a suitable "back-up" compound for N-tert-butyl isoquine.
2009-04-09
Candidate selection and preclinical evaluation of N-tert-butyl isoquine (GSK369796), an affordable and effective 4-aminoquinoline antimalarial for the 21st century.
2009-03-12
Substance Class Chemical
Created
by admin
on Tue Apr 01 16:27:43 GMT 2025
Edited
by admin
on Tue Apr 01 16:27:43 GMT 2025
Record UNII
NSC8QP4B6Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-369796
Common Name English
GSK 369796
Preferred Name English
NTBISQ
Common Name English
N-TERT-BUTYL ISOQUINE
Common Name English
N-TERT-BUTYLISOQUINE
Common Name English
PHENOL, 5-((7-CHLORO-4-QUINOLINYL)AMINO)-2-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-
Systematic Name English
2-((TERT-BUTYLAMINO)METHYL)-5-((7-CHLORO-4-QUINOLYL)AMINO)PHENOL
Systematic Name English
GSK369796
Common Name English
BDBM50134936
Code English
ZINC1912685
Code English
Code System Code Type Description
FDA UNII
NSC8QP4B6Z
Created by admin on Tue Apr 01 16:27:43 GMT 2025 , Edited by admin on Tue Apr 01 16:27:43 GMT 2025
PRIMARY
CAS
459133-38-1
Created by admin on Tue Apr 01 16:27:43 GMT 2025 , Edited by admin on Tue Apr 01 16:27:43 GMT 2025
PRIMARY
PUBCHEM
10316203
Created by admin on Tue Apr 01 16:27:43 GMT 2025 , Edited by admin on Tue Apr 01 16:27:43 GMT 2025
PRIMARY
Related Record Type Details
TARGET ORGANISM->INHIBITOR
Related Record Type Details
ACTIVE MOIETY
Title : Single-blind, placebo-controlled, randomized study testing single ascending doses of GSK369796 in healthy subjects