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ChemicalBook--->CAS DataBase List--->1403-36-7

1403-36-7

1403-36-7 Structure

1403-36-7 Structure
IdentificationBack Directory
[Name]

CHAETOMIN
[CAS]

1403-36-7
[Synonyms]

CTM
CS-1
HSF4
SSFA2
CHETOMIN
CHAETOMIN
NSC 289491
CHETOMIN(RG)
DKFZp313O1039
Chetomin,Chaetomin
Chetomin (NSC 289491)
Chetomin,Chaetomiumspecies
ANTI-HSF4 antibody produced in mouse
Monoclonal Anti-HSF4 antibody produced in mouse
Stereoisomer of 2,3,5a,6,10b,11-hexahydro-3-(hydroxymethyl)-10b-[3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl]-1H-indol-1-yl]-2-methyl-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione
(3S,5aR,10bS,11aS)-2,3,5a,6,10b,11-hexahydro-3-(hydroxymethyl)-10b-(3-[(1S,4S)-3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl)methyl]-1H-indol-1-yl]-2-methyl-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione
3,11a-Epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione, 2,3,5a,6,10b,11-hexahydro-3-(hydroxymethyl)-10b-[(1S,4S)-3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl]-1H-indol-1-yl]-2-methyl-, (3S,5aR,10bS,11aS)-
[Molecular Formula]

C31H30N6O6S4
[MDL Number]

MFCD28137713
[MOL File]

1403-36-7.mol
[Molecular Weight]

710.87
Chemical PropertiesBack Directory
[Melting point ]

218-220℃ (chloroform )
[density ]

1.78±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

DMSO: soluble
[form ]

Off-white to fawn solid.
[pka]

12.69±0.10(Predicted)
[color ]

Off-white to fawn
[biological source]

mouse
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
[Toxicity]

rat,LD50,oral,75mg/kg (75mg/kg),"CRC Handbook of Antibiotic Compounds," Vols.1- , Berdy, J., Boca Raton, FL, CRC Press, 1980Vol. 4(1), Pg. 174, 1980.
Hazard InformationBack Directory
[Uses]

Chetomin is an antibacterial agent and inhibitor of HIF.
[Definition]

ChEBI: An organic heteropentacyclic compound of the class of epipolythiodioxopiperazine. Isolated from Chaetomium globosum and Farrowia seminuda, it exhibits immunosuppressive activity.
[Biochem/physiol Actions]

Chetomin is a natural metabolite produced by several species of the genus Chaetomium. Chetomin is an epidithiodioxopiperazine known to disrupt the hypoxia-inducible factor (HIF) pathway. Chetomin blocks the interaction of HIF1α and HIF2α with transcriptional co-activators p300 and cAMP response element binding (CREB) binding protein (CBP), thereby attenuating hypoxia-inducible transcription. Disrupting the ability of tumors to adapt to hypoxia leads to decreased tumor growth and can serve as an antitumor stratagy. Chetomin also suppresses the proliferation of LPS-induced mouse spleen lymphocytes.
[in vivo]

Chetomin (0~100 mg/kg; p.o.) inhibits lung tumorigenesis in NSCLC mouse models[1].
Chetomin markedly decreases tumor formation in several murine models of NSCLC[1].

Animal Model:Mouse
Dosage:0~100 mg/kg
Administration:P.o.
Result:Inhibited lung tumorigenesis in NSCLC mouse models.
[IC 50]

HSP90
[storage]

+4°C
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