C-1311

Modify Date: 2025-08-27 20:40:28

C-1311 Structure
C-1311 structure
Common Name C-1311
CAS Number 138154-39-9 Molecular Weight 350.41400
Density 1.32g/cm3 Boiling Point 605.8ºC at 760mmHg
Molecular Formula C20H22N4O2 Melting Point N/A
MSDS USA Flash Point 320.2ºC
Symbol GHS07
GHS07
Signal Word Warning

 Use of C-1311


Symadex, also known as imidazoacridone; XLS-002 and C-1311, is a member of the novel imidazoacridinone family of anticancer agents. Imidazoacridone has shown activity in experimental tumour models both in vitro and in nude mice. C-1311 at the EC(99) dose delayed progression of cells through the S phase which was followed by G2 arrest. C-1311 does not induce rapid apoptosis in HT-29 cells, instead drug exposure leads to prolonged G2 arrest followed by G2 to M transit and cell death during mitosis in the process of mitotic catastrophe.

 Names

Name 5-((2-(diethylamino)ethyl)amino)-8-hydroxy-6H-imidazo[4,5,1-de]acridin-6-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32g/cm3
Boiling Point 605.8ºC at 760mmHg
Molecular Formula C20H22N4O2
Molecular Weight 350.41400
Flash Point 320.2ºC
Exact Mass 350.17400
PSA 69.87000
LogP 2.97100
Vapour Pressure 2.86E-15mmHg at 25°C
Index of Refraction 1.68
InChIKey CUNDRHORZHFPLY-UHFFFAOYSA-N
SMILES CCN(CC)CCNc1ccc2ncn3c4ccc(O)cc4c(=O)c1c23

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302
RIDADR NONH for all modes of transport

 Articles23

More Articles
DNA-damaging imidazoacridinone C-1311 induces autophagy followed by irreversible growth arrest and senescence in human lung cancer cells.

J. Pharmacol. Exp. Ther. 346(3) , 393-405, (2013)

Imidazoacridinone 5-diethylaminoethylamino-8-hydroxyimidazoacridinone (C-1311) is an antitumor inhibitor of topoisomerase II and FMS-like tyrosine kinase 3 receptor. In this study, we describe the uni...

Metabolic transformation of antitumor acridinone C-1305 but not C-1311 via selective cellular expression of UGT1A10 increases cytotoxic response: implications for clinical use.

Drug Metab. Dispos. 41(2) , 414-21, (2013)

The acridinone derivates 5-dimethylaminopropylamino-8-hydroxytriazoloacridinone (C-1305) and 5-diethylaminoethylamino-8-hydroxyimidazoacridinone (C-1311) are promising antitumor agents with high activ...

Development and validation of an LC-UV method for the quantification and purity determination of the novel anticancer agent C1311 and its pharmaceutical dosage form.

J. Pharm. Biomed. Anal. 39(1-2) , 46-53, (2005)

C1311 (5-[[2-(diethylamino)ethyl]amino]-8-hydroxyimidazo [4,5,1-de]-acridin-6-one-dihydrochloride trihydrate) is the lead compound from the group of imidazoacridinones, a novel group of rationally des...

 C-1311Bioassay

View more

Name: Antineoplastic activity was evaluated in vivo against murine leukemia P388 (i.p./i.p....
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL744875
Name: Antiproliferative activity against human SW480 cells assessed as reduction in cell vi...
Source: ChEMBL
Target: SW480
External Id: CHEMBL4677484
Name: Antiproliferative activity against human HCT-116 cells assessed as reduction in cell ...
Source: ChEMBL
Target: HCT-116
External Id: CHEMBL4677483
Name: Antitumor activity against Mus musculus (mouse) P388 cells xenografted in Mus musculu...
Source: ChEMBL
Target: P388
External Id: CHEMBL3052671
Name: Drug metabolism in human duodenum microsomes assessed as glucuronidation activity at ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3533983
Name: Drug metabolism in human jejunum microsomes assessed as glucuronidation activity at 0...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3533984
Name: Drug metabolism in human liver microsomes assessed as metabolite formation treated wi...
Source: ChEMBL
Target: Liver microsome
External Id: CHEMBL3531981
Name: Drug metabolism in human colon microsomes assessed as glucuronidation activity at 0.1...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3533987
Name: Cytotoxicity against human HCT116 cells after 24 hrs by MTT assay
Source: ChEMBL
Target: HCT-116
External Id: CHEMBL1837964
Name: Inhibition of human recombinant NQO2 assessed as reduction of DCPIP by spectrophotome...
Source: ChEMBL
Target: Ribosyldihydronicotinamide dehydrogenase [quinone]
External Id: CHEMBL1837963
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 Synonyms

5-[[(diethylamino)ethyl]amino]-8-hydroxyimidazo[4,5,1-de]-acridine-6-one
C 1311
XLS-002
6H-Imidazo(4,5,1-de)acridin-6-one,5-((2-(diethylamino)ethyl)amino)-8-hydroxy
5-((2-(Diethylamino)ethyl)amino)-8-hydroxy-6H-imidazo(4,5,1-de)acridin-6-one
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