U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
IB-367, a synthetic analog of porcine protegrin, is an antimicrobial peptide. It reduces the local microflora densities and may improve clinical outcomes in patients at risk for the development of oral mucositis.

Approval Year

PubMed

PubMed

TitleDatePubMed
Effect of local application of the antimicrobial peptide IB-367 on the incidence and severity of oral mucositis in hamsters.
1999 May
IB-367, a protegrin peptide with in vitro and in vivo activities against the microflora associated with oral mucositis.
2000 Jul
Evaluation of pain associated with oral mucositis during the acute period after administration of high-dose chemotherapy.
2003 Jul 15
The antimicrobial effect of Iseganan HCl oral solution in patients receiving stomatotoxic chemotherapy: analysis from a multicenter, double-blind, placebo-controlled, randomized, phase III clinical trial.
2012 Mar

Sample Use Guides

The minimal inhibitory concentrations (MICs) of iseganan (IB-367) ranged from 0.13 to 64 microgram/ml for gram-positive bacteria (Streptococcus mitis, Streptococcus sanguis, Streptococcus salivarius, and Staphylococcus aureus) and from 0.06 to 8 microgram/ml for gram-negative species (Klebsiella, Escherichia, and Pseudomonas). IB-367 exhibited rapid, microbicidal activity against both log- and stationary-phase cultures of methicillin-resistant Staphylococcus aureus and Pseudomonas aeruginosa. At concentrations near the MICs for these two organisms (4 and 2 microgram/ml, respectively), IB-367 reduced viability by more than 3 logs in less than 16 min. Similarly, IB-367 effected a 4-log reduction of the endogenous microflora in pooled human saliva within 2 min at 250 microgram/ml, a concentration readily attained by local delivery.
Substance Class Protein
Created
by admin
on Sat Dec 16 01:01:22 GMT 2023
Edited
by admin
on Sat Dec 16 01:01:22 GMT 2023
Protein Sub Type
Sequence Type COMPLETE
Record UNII
1AAO72P26F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISEGANAN HYDROCHLORIDE
USAN  
USAN  
Official Name English
L-ARGININAMIDE, L-ARGINYLGLYCYLGLYCYL-L-LEUCYL-L-CYSTEINYL-L-TYROSYL-L-CYSTEINYL-L-ARGINYLGLYCYL-L-ARGINYL-L-PHENYLALANYL-L-CYSTEINYL-L-VALYL-L-CYSTEINYL-L-VALYLGLYCYL-, CYCLIC (5->14), (7->12)-BIS(DISULFIDE), HYDROCHLORIDE, HYDRATE
Common Name English
ISEGANAN HYDROCHLORIDE HYDRATE [MI]
Common Name English
ISEGANAN HYDROCHLORIDE [USAN]
Common Name English
ISEGANAN HYDROCHLORIDE HYDRATE
WHO-DD  
Common Name English
Iseganan hydrochloride hydrate [WHO-DD]
Common Name English
ARG-GLY-GLY-LEU-CYS-TYR-CYS-ARG-GLY-ARG-PHE-CYS-VAL-CYS-VAL-GLY-ARG-NH2, CYCLIC (5-14, 7-12) DISULFIDE HYDROCHLORIDE HYDRATE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C2080
Created by admin on Sat Dec 16 01:01:22 GMT 2023 , Edited by admin on Sat Dec 16 01:01:22 GMT 2023
NCI_THESAURUS C94841
Created by admin on Sat Dec 16 01:01:22 GMT 2023 , Edited by admin on Sat Dec 16 01:01:22 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID30179157
Created by admin on Sat Dec 16 01:01:22 GMT 2023 , Edited by admin on Sat Dec 16 01:01:22 GMT 2023
PRIMARY
NCI_THESAURUS
C2655
Created by admin on Sat Dec 16 01:01:22 GMT 2023 , Edited by admin on Sat Dec 16 01:01:22 GMT 2023
PRIMARY
FDA UNII
1AAO72P26F
Created by admin on Sat Dec 16 01:01:22 GMT 2023 , Edited by admin on Sat Dec 16 01:01:22 GMT 2023
PRIMARY
PUBCHEM
90684551
Created by admin on Sat Dec 16 01:01:22 GMT 2023 , Edited by admin on Sat Dec 16 01:01:22 GMT 2023
PRIMARY
USAN
MM-49
Created by admin on Sat Dec 16 01:01:22 GMT 2023 , Edited by admin on Sat Dec 16 01:01:22 GMT 2023
PRIMARY
ChEMBL
CHEMBL2110753
Created by admin on Sat Dec 16 01:01:22 GMT 2023 , Edited by admin on Sat Dec 16 01:01:22 GMT 2023
PRIMARY
MERCK INDEX
m6420
Created by admin on Sat Dec 16 01:01:22 GMT 2023 , Edited by admin on Sat Dec 16 01:01:22 GMT 2023
PRIMARY
CAS
244015-05-2
Created by admin on Sat Dec 16 01:01:22 GMT 2023 , Edited by admin on Sat Dec 16 01:01:22 GMT 2023
PRIMARY
From To
1_5 1_14
1_7 1_12
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
MOL_WEIGHT CHEMICAL
Molecular Formula CHEMICAL