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MPT0B098

CAT: 0931-T71116-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T71116-02Size:50 mg
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CAS Number
1254363-89-7
Target
Others
Related Pathways
Others
Bioactivity
MPT0B098 is a potent microtubule inhibitor through binding to the colchicine-binding site of tubulin. MPT0B098 is active against the growth of various human cancer cells, including chemoresistant cells with IC50 values ranging from 70 to 150 nmol/L. MPT0B098 arrests cells in the G2–M phase and subsequently induces cell apoptosis. In addition, MPT0B098 effectively suppresses VEGF-induced cell migration and capillary-like tube formation of HUVECs. Distinguished from other microtubule inhibitors, MPT0B098 not only inhibited the expression levels of HIF-1α protein but also destabilized HIF-1α mRNA. The mechanism of causing unstable of HIF-1α mRNA by MPT0B098 is through decreasing RNA-binding protein, HuR, translocation from the nucleus to the cytoplasm. Notably, MPT0B098 effectively suppresses tumor growth and microvessel density of tumor specimens in vivo. Taken together, our results provide a novel mechanism of inhibiting HIF-1α of a microtubule inhibitor MPT0B098. MPT0B098 is......
Smiles
S(=O)(=O)(N1C2=C(C=CC=C2CC1)C=3C=CN=CC3)C4=CC=C(OC)C=C4
Molecular Formula
C20H18N2O3S
Molecular Weight
366.43
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

1-(4-Methoxyphenyl)sulfonyl-7-pyridin-4-yl-2,3-dihydroindole
CAS Number1254363-89-7
PubChem CID50898338
IUPAC Name1-(4-methoxyphenyl)sulfonyl-7-pyridin-4-yl-2,3-dihydroindole
Molecular FormulaC20H18N2O3S
Molecular Weight366.4
XLogP3.2
Topological Polar Surface Area67.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count26
Formal Charge0
Complexity562
SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)C4=CC=NC=C4
InChI
InChI=1S/C20H18N2O3S/c1-25-17-5-7-18(8-6-17)26(23,24)22-14-11-16-3-2-4-19(20(16)22)15-9-12-21-13-10-15/h2-10,12-13H,11,14H2,1H3
InChIKey
AGYCYVPAEQVWJT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(4-Methoxyphenyl)sulfonyl-7-pyridin-4-yl-2,3-dihydroindole
CAS: 1254363-89-7
CID: 50898338
Formula: C20H18N2O3S
MW: 366.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight366.4
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass366.10381361
Monoisotopic Mass366.10381361
Topological Polar Surface Area67.9 Ų
Heavy Atom Count26
Formal Charge0
Complexity562
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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