2376146-48-2
2376146-48-2
Chemical Structure
Azenosertib
Synonym(s): ZN-c3
- CAS No.: 2376146-48-2
- Formula:C29H34N8O2
- Molecular Weight:526.63
IUPAC Name: (R)-2-allyl-1-(7-ethyl-7-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-6-((4-(4-methylpiperazin-1-yl)phenyl)amino)-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-one
InChIKey: OXTSYWDBUVRXFF-GDLZYMKVSA-N
SMILES: O=C1N(CC=C)N(C2=CC=C(CC[C@@]3(CC)O)C3=N2)C4=NC(NC5=CC=C(N6CCN(C)CC6)C=C5)=NC=C41
Biological Activity: Azenosertib (ZN-c3) is a selective, orally active inhibitor for Wee1 inhibitor (IC50=3.9 nM). Azenosertib exhibits antitumor activity[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Azenosertib | 99.81% | Azenosertib (ZN-c3) is a selective, orally active inhibitor for Wee1 inhibitor (IC50=3.9 nM). Azenosertib exhibits antitumor activity. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.78
HY-10993Adavosertib -
Similarity Score 0.72
HY-177928Adavosertib acid -
Similarity Score 0.72
HY-182433CJM061 -
Similarity Score 0.72
HY-161879WEE1-IN-9 -
Similarity Score 0.71
HY-163697WEE1-IN-7 -
Similarity Score 0.70
HY-160530WEE1-IN-6 -
Similarity Score 0.68
HY-133703Ai-AZD1775 TFA -
Similarity Score 0.68
HY-179272Wee1/HDAC-IN-1 -
Similarity Score 0.67
HY-176363Adavosertib-C3-NH-Boc -
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