General
Preferred name
BROMHEXINE
Synonyms
BROMHEXINE HYDROCHLORIDE ()
Bromhexine HCl ()
Auxit ()
Bisolvon ()
Bromhexine (hydrochloride) ()
NA 274 ()
NA-274 ()
Brombenzonium ()
NSC-758383 ()
Bromehexine hydrochloride ()
Fluibron ()
Bromhexina ()
P&D ID
PD009404
CAS
611-75-6
3572-43-8
32184-12-6
Tags
available
prodrug
drug candidate
drug
Drug Status
approved
investigational
Max Phase
3.0
1.0
Drug indication
Malaria
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
PRICE
29
DESCRIPTION
Bromhexine hydrochloride is a potent and specific TMPRSS2 protease inhibitor with an IC50 of 0.75 ¦ÌM. Bromhexine hydrochloride can prevent and manage SARS-CoV-2 infection. Bromhexine hydrochloride is an autophagy agonist. Bromhexine hydrochloride is a mucolytic cough suppressant and has the potential for a range of respiratory conditions[1][2][3][4].
DESCRIPTION
Bromhexine is a widely used mucolytic (expectorant) drug. In response to the SARS-CoV-2 pandemic of 2019/20 it was investigated as an add-on treatment for patients with COVID-19 . In addition to its mucolytic activity, bromhexine may also inhibit the human protease TMPRSS2 that is exploited by certain coronaviruses for spike (S) protein priming, thus reducing the viruses' infection mechanism .
(GtoPdb)
DESCRIPTION
Bromhexine HCl is an expectorant/mucolytic agent which works by dissolving hard phlegm. It has been shown to increase the proportion of serous bronchial secretion, making it more easily expectorated.
(Enamine Bioactive Compounds)
DESCRIPTION
Bromhexine hydrochloride (Bisolvon) is a mucolytic agent used in the treatment of respiratory disorders associated with viscid or excessive mucus.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
17
Cayman Chemical Bioactives
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
Enamine Bioactive Compounds
Enamine BioReference Compounds
Guide to Pharmacology
MedChem Express Bioactive Compound Library
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
59
Molecular Weight
374.0
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
1
Rotatable Bonds
3
Ring Count
2
Aromatic Ring Count
1
cLogP
4.56
TPSA
29.26
Fraction CSP3
0.57
Chiral centers
0.0
Largest ring
6.0
QED
0.78
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Reactive Oxygen Species
HIV
SARS-CoV
Pathway
Metabolic Enzyme/Protease
NF-¦ÊB
Immunology/Inflammation
Autophagy
Microbiology/virology
Proteases/Proteasome
Anti-infection
Indication
chest congestion
MOA
mucolytic agent
Source data

