conjupepdb_log

View Conjugates details

ConjuPepDB ID: cpd00478

Chemical structure


molecule
3D viewer Help Icon Use the buttons at the bottom of Jsmol viewer to see different representations, ON/OFF Hydrogens, and ON/OFF rotation.

3D model is for representation purpose only.

cpd00478


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
XRKI 4-[(Z)-[4-Oxo-3-(phenylmethyl)-2-thioxo-5-thiazolidinylidene]methyl]benzoic acid
Identification
ConjuPepDB ID

cpd00478

Smiles
Inchi Key

InChIKey=WIGXSPAUEAAHMV-KWGJCFFGSA-N

Molecular weight

734.369

Molecular formula

C36H50N10O5S

Chemical name
Peptide information
Sequence (one letter)

XRKI

Length

4

Peptide name

N/A

External ID
CAS number

1474052-96-4

Other information
Application

Antimicrobial, antiviral, dengue virus protease inhibitor

Pharmacological class

antimicrobial, antiviral

Conjugate type

amide

Linker

no

Small molecule

4-[(Z)-[4-Oxo-3-(phenylmethyl)-2-thioxo-5-thiazolidinylidene]methyl]benzoic acid

Small molecule CAS

1474053-31-0

Small molecule structure

Calculated properties
LogP

0.58995

Rotatable bonds

21

H bond donor

8

H bond acceptor

9

Polar surface area (PSA)

253.15000

Citations
ID Title Year Authors Journal DOI

Cpdart0080

Thiazolidinone-Peptide Hybrids as Dengue Virus Protease Inhibitors with Antiviral Activity in Cell Culture

2013

Nitsche, Christoph; Schreier, Verena N.; Behnam, Mira A. M.; Kumar, Anil; Bartenschlager, Ralf; Klein, Christian D.

Journal of Medicinal Chemistry

..