Antitumor agent-164

Catalog No.: A54971
colchicine-binding site inhibitor (CBSI)
Antitumor agent-164 is a colchicine-binding site inhibitor (CBSI) that demonstrates significant potency against taxane-sensitive triple-negative breast cancer (TNBC). This compound serves as a next-generation derivative of VERU-111, enhancing its potential for targeted cancer therapy. Its mechanism of action involves disrupting microtubule dynamics, making it a valuable tool for investigating treatment responses and resistance mechanisms in breast cancer models.
Grouped product items
Size Price Stock Qty
25mg
$1,275.00
In stock
50mg
$1,625.00
In stock
100mg
$2,000.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionAntitumor agent-164 is a colchicine-binding site inhibitor (CBSI) that demonstrates significant potency against taxane-sensitive triple-negative breast cancer (TNBC). This compound serves as a next-generation derivative of VERU-111, enhancing its potential for targeted cancer therapy. Its mechanism of action involves disrupting microtubule dynamics, making it a valuable tool for investigating treatment responses and resistance mechanisms in breast cancer models.
Product Information
Catalog NumA54971
FormulaC22H20FNO5
Molecular Weight397.40
CAS Number2757188-21-7
SMILESCC1=CC=C(C2=CC=C(F)C(C(C3=CC(OC)=C(OC)C(OC)=C3)=O)=N2)C=C1O
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