U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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=C(N1)C=C(SC3=CC=C(NC(=O)[C@H](C)N)C=C3)C=C2

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
DENIBULIN
INN   WHO-DD  
INN  
Official Name English
CARBAMIC ACID, (6-((4-(((2S)-2-AMINO-1-OXOPROPYL)AMINO)PHENYL)THIO)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER
Common 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 Sat Dec 16 16:55:16 GMT 2023 , Edited by admin on Sat Dec 16 16:55:16 GMT 2023
Code System Code Type Description
NCI_THESAURUS
C77065
Created by admin on Sat Dec 16 16:55:16 GMT 2023 , Edited by admin on Sat Dec 16 16:55:16 GMT 2023
PRIMARY
CAS
284019-34-7
Created by admin on Sat Dec 16 16:55:16 GMT 2023 , Edited by admin on Sat Dec 16 16:55:16 GMT 2023
PRIMARY
SMS_ID
300000037042
Created by admin on Sat Dec 16 16:55:16 GMT 2023 , Edited by admin on Sat Dec 16 16:55:16 GMT 2023
PRIMARY
MESH
C506648
Created by admin on Sat Dec 16 16:55:16 GMT 2023 , Edited by admin on Sat Dec 16 16:55:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID90182627
Created by admin on Sat Dec 16 16:55:16 GMT 2023 , Edited by admin on Sat Dec 16 16:55:16 GMT 2023
PRIMARY
PUBCHEM
11661758
Created by admin on Sat Dec 16 16:55:16 GMT 2023 , Edited by admin on Sat Dec 16 16:55:16 GMT 2023
PRIMARY
DRUG BANK
DB05932
Created by admin on Sat Dec 16 16:55:16 GMT 2023 , Edited by admin on Sat Dec 16 16:55:16 GMT 2023
PRIMARY
FDA UNII
K7037M241U
Created by admin on Sat Dec 16 16:55:16 GMT 2023 , Edited by admin on Sat Dec 16 16:55:16 GMT 2023
PRIMARY
ChEMBL
CHEMBL2111088
Created by admin on Sat Dec 16 16:55:16 GMT 2023 , Edited by admin on Sat Dec 16 16:55:16 GMT 2023
PRIMARY
INN
8748
Created by admin on Sat Dec 16 16:55:16 GMT 2023 , Edited by admin on Sat Dec 16 16:55:16 GMT 2023
PRIMARY