CZL-077

Catalog No.: A40581
p300/CBP Bromodomain Inhibitor
CZL-077 is a selective and potent inhibitor of the bromodomains of p300 and CBP, with IC50 values of 0.034 μM and 0.052 μM, respectively. It demonstrates high specificity for p300/CBP over BET proteins, making it a valuable tool in the study of epigenetic regulation. CZL-077 effectively inhibits the growth of multiple myeloma and prostate cancer cell lines, with IC50 values of 0.024 μM in OPM-2 and 5.6 μM in 22RV1 cells. Additionally, it exhibits significant antitumor activity in xenograft mouse models, supporting its potential use in cancer research.
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5mg
10mg
50mg
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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
DescriptionCZL-077 is a selective and potent inhibitor of the bromodomains of p300 and CBP, with IC50 values of 0.034 μM and 0.052 μM, respectively. It demonstrates high specificity for p300/CBP over BET proteins, making it a valuable tool in the study of epigenetic regulation. CZL-077 effectively inhibits the growth of multiple myeloma and prostate cancer cell lines, with IC50 values of 0.024 μM in OPM-2 and 5.6 μM in 22RV1 cells. Additionally, it exhibits significant antitumor activity in xenograft mouse models, supporting its potential use in cancer research.
Product Information
Catalog NumA40581
FormulaC30H26F3N5O2S
Molecular Weight577.62
CAS Number3032444-06-4
SMILESCC1=NC(CC2)=C(S1)C[C@@H]2N3C([C@H]4N(C5=CC=C(F)C(F)=C5)C([C@@H](F)C4)=O)=NC6=CC(C7=C(C)ON=C7C)=CC=C63
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