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

Details

Stereochemistry ABSOLUTE
Molecular Formula C40H42ClN5O7
Molecular Weight 740.244
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BATEFENTEROL

SMILES

COC1=C(CNC[C@H](O)C2=CC=C(O)C3=C2C=CC(=O)N3)C=C(Cl)C(NC(=O)CCN4CCC(CC4)OC(=O)NC5=CC=CC=C5C6=CC=CC=C6)=C1

InChI

InChIKey=URWYQGVSPQJGGB-DHUJRADRSA-N
InChI=1S/C40H42ClN5O7/c1-52-36-22-33(31(41)21-26(36)23-42-24-35(48)29-11-13-34(47)39-30(29)12-14-37(49)45-39)43-38(50)17-20-46-18-15-27(16-19-46)53-40(51)44-32-10-6-5-9-28(32)25-7-3-2-4-8-25/h2-14,21-22,27,35,42,47-48H,15-20,23-24H2,1H3,(H,43,50)(H,44,51)(H,45,49)/t35-/m0/s1

HIDE SMILES / InChI
Batefenterol, previously known as GSK961081, a bifunctional muscarinic (M2 and M3 receptors) antagonist β2-agonist that is developed for chronic obstructive pulmonary disease (COPD). The drug has successfully completed phase II clinical trials with clinically significant improvements in lung function. No new or unexpected safety signals were observed in this COPD population. The conclusion from the trial was following that batefenterol 300 µg might represent the optimal dose for Phase III studies.

Approval Year

PubMed

PubMed

TitleDatePubMed
Long-acting muscarinic receptor antagonists for the treatment of respiratory disease.
2013 Jun
A new class of bronchodilator improves lung function in COPD: a trial with GSK961081.
2013 Oct
Randomized dose-finding study of batefenterol via dry powder inhaler in patients with COPD.
2019
Patents

Sample Use Guides

once-daily batefenterol 37.5, 75, 150, 300, or 600 µg for 42 days administered via dry powder inhaler
Route of Administration: Other
Name Type Language
BATEFENTEROL
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
GSK961081A
Code English
Batefenterol [WHO-DD]
Common Name English
GSK961081
Code English
BATEFENTEROL [USAN]
Common Name English
batefenterol [INN]
Common Name English
1-(3-((2-CHLORO-4-((((2R)-2-HYDROXY-2-(8-HYDROXY-2-OXO-1,2-DIHYDROQUINOLIN-5-YL)ETHYL)AMINO(METHYL)-5-METHOXYPHENYL)AMINO)-3-OXOPROPYL)PIPERIDIN-4-YL (BIPHENYL-2-YL)CARBAMATE
Systematic Name English
CARBAMIC ACID, N-(1,1'-BIPHENYL)-2-YL-, 1-(3-((2-CHLORO-4-((((2R)-2-(1,2-DIHYDRO-8-HYDROXY-2-OXO-5-QUINOLINYL)-2-HYDROXYETHYL)AMINO)METHYL)-5-METHOXYPHENYL)AMINO)-3-OXOPROPYL)-4-PIPERIDINYL ESTER
Systematic Name English
GSK-961081
Code English
GSK-961081A
Code English
Code System Code Type Description
INN
9804
Created by admin on Sat Dec 16 03:12:23 GMT 2023 , Edited by admin on Sat Dec 16 03:12:23 GMT 2023
PRIMARY
USAN
ZZ-23
Created by admin on Sat Dec 16 03:12:23 GMT 2023 , Edited by admin on Sat Dec 16 03:12:23 GMT 2023
PRIMARY
NCI_THESAURUS
C166503
Created by admin on Sat Dec 16 03:12:23 GMT 2023 , Edited by admin on Sat Dec 16 03:12:23 GMT 2023
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PUBCHEM
10372836
Created by admin on Sat Dec 16 03:12:23 GMT 2023 , Edited by admin on Sat Dec 16 03:12:23 GMT 2023
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DRUG BANK
DB12526
Created by admin on Sat Dec 16 03:12:23 GMT 2023 , Edited by admin on Sat Dec 16 03:12:23 GMT 2023
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CAS
743461-65-6
Created by admin on Sat Dec 16 03:12:23 GMT 2023 , Edited by admin on Sat Dec 16 03:12:23 GMT 2023
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FDA UNII
1IAT42T80T
Created by admin on Sat Dec 16 03:12:23 GMT 2023 , Edited by admin on Sat Dec 16 03:12:23 GMT 2023
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SMS_ID
300000034123
Created by admin on Sat Dec 16 03:12:23 GMT 2023 , Edited by admin on Sat Dec 16 03:12:23 GMT 2023
PRIMARY
ChEMBL
CHEMBL3039518
Created by admin on Sat Dec 16 03:12:23 GMT 2023 , Edited by admin on Sat Dec 16 03:12:23 GMT 2023
PRIMARY