General
Preferred name
CLOFAZIMINE
Synonyms
NSC-141046 ()
P&D ID
PD003044
CAS
2030-63-9
Tags
natural product
drug
available
Drug Status
investigational
approved
Drug indication
Crohn disease
Mycobacterium infection
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Clofazimine is a phenazine dye with antimycobacterial properties . It has both antibacterial and anti-inflammatory activities. State-dependent block of Kv1.3 channels by clofazimine offers therapeutic potential for selective immunosuppression in the context of autoimmune diseases in which Kv1.3-expressing T cells play a significant role .

SARS-CoV-2: A report in Nature has identified that clofazimine has anti-coronavirus activity, and that this is synergistic with the antiviral activity of . The drug was found to inhibit viral spike-mediated cell fusion and viral helicase activity in vitro, which translated to reduced pulmonary viral load, gut viral shedding and inflammation in an in vivo infection model. The authors suggest that their data supports the use of clofazimine in an outpatient setting for those infected with SARS-CoV-2, or for hospitalised COVID-19 patients if combined with remdesivir. Based on this evidence it is planned to progress clofazimine + remdesivir directly into Phase 2 clinical trial. A trial of clofazimine + interferon-1β is already underway. (GtoPdb)
Compound Sets
12
AdooQ Bioactive Compound Library
DrugBank
DrugBank Approved Drugs
DrugMAP
DrugMAP Approved Drugs
DrugMatrix
Enamine BioReference Compounds
Guide to Pharmacology
NIH Clinical Collections (NCC)
NPC Screening Collection
TargetMol Bioactive Compound Library
The Pathogen Box
External IDs
16
Properties
(calculated by RDKit )
Molecular Weight
472.12
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
1
Rotatable Bonds
4
Ring Count
5
Aromatic Ring Count
3
cLogP
7.49
TPSA
42.21
Fraction CSP3
0.11
Chiral centers
0.0
Largest ring
6.0
QED
0.27
Structural alerts
2
aggregator (Aggregator Advisor)
Aggregators
aggregator (ZINC)
Aggregators
Custom attributes
(extracted from source data)
Disease
REFERENCE COMPOUNDS
Pathway
DNA Damage/DNA Repair
Target
DNA
CzcO-like
Therapeutic Class
Antiinflammatory Agents
Source data