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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19N5O3S
Molecular Weight 385.44
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DENIBULIN

SMILES

COC(=O)NC1=NC2=CC=C(SC3=CC=C(NC(=O)[C@H](C)N)C=C3)C=C2N1

InChI

InChIKey=GAOHLWCIAJNSEE-JTQLQIEISA-N
InChI=1S/C18H19N5O3S/c1-10(19)16(24)20-11-3-5-12(6-4-11)27-13-7-8-14-15(9-13)22-17(21-14)23-18(25)26-2/h3-10H,19H2,1-2H3,(H,20,24)(H2,21,22,23,25)/t10-/m0/s1

HIDE SMILES / InChI
Denibulin is a novel antineoplastic agent. Denibulin selectively targets and reversibly binds to the colchicine-binding site on tubulin and inhibits microtubule assembly. This results in the disruption of the cytoskeleton of tumor endothelial cells, ultimately leading to cell cycle arrest, blockage of cell division and apoptosis. This causes inadequate blood flow to the tumor and eventually leads to a decrease in tumor cell proliferation. Denibulin hydrochloride had been in phase I clinical trials for the treatment of solid tumours. It was generally well tolerated and showed decrease in tumor vascular parameters. However, no recent development has been reported.

Approval Year

Patents

Patents

Sample Use Guides

Escalating doses 4.0-225 mg/m(2) administered at 3-week intervals
Route of Administration: Intravenous
Name Type Language
CARBAMIC ACID, (6-((4-(((2S)-2-AMINO-1-OXOPROPYL)AMINO)PHENYL)THIO)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER
Preferred Name English
DENIBULIN
INN   WHO-DD  
INN  
Official Name English
Denibulin [WHO-DD]
Common Name English
METHYL (5-((4-(L-ALANYLAMINO)PHENYL)THIO)-1H-BENZIMIDAZOL-2-YL)CARBAMATE
Systematic Name English
denibulin [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C67421
Created by admin on Wed Apr 02 08:33:14 GMT 2025 , Edited by admin on Wed Apr 02 08:33:14 GMT 2025
Code System Code Type Description
NCI_THESAURUS
C77065
Created by admin on Wed Apr 02 08:33:14 GMT 2025 , Edited by admin on Wed Apr 02 08:33:14 GMT 2025
PRIMARY
CAS
284019-34-7
Created by admin on Wed Apr 02 08:33:14 GMT 2025 , Edited by admin on Wed Apr 02 08:33:14 GMT 2025
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SMS_ID
300000037042
Created by admin on Wed Apr 02 08:33:14 GMT 2025 , Edited by admin on Wed Apr 02 08:33:14 GMT 2025
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MESH
C506648
Created by admin on Wed Apr 02 08:33:14 GMT 2025 , Edited by admin on Wed Apr 02 08:33:14 GMT 2025
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EPA CompTox
DTXSID90182627
Created by admin on Wed Apr 02 08:33:14 GMT 2025 , Edited by admin on Wed Apr 02 08:33:14 GMT 2025
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PUBCHEM
11661758
Created by admin on Wed Apr 02 08:33:14 GMT 2025 , Edited by admin on Wed Apr 02 08:33:14 GMT 2025
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DRUG BANK
DB05932
Created by admin on Wed Apr 02 08:33:14 GMT 2025 , Edited by admin on Wed Apr 02 08:33:14 GMT 2025
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FDA UNII
K7037M241U
Created by admin on Wed Apr 02 08:33:14 GMT 2025 , Edited by admin on Wed Apr 02 08:33:14 GMT 2025
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ChEMBL
CHEMBL2111088
Created by admin on Wed Apr 02 08:33:14 GMT 2025 , Edited by admin on Wed Apr 02 08:33:14 GMT 2025
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INN
8748
Created by admin on Wed Apr 02 08:33:14 GMT 2025 , Edited by admin on Wed Apr 02 08:33:14 GMT 2025
PRIMARY