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Azenosertib (Zn-C3) - 98%, high purity , CAS No.2376146-48-2, Inhibitor of WEE1 G2 checkpoint kinase

  • Moligand™
  • ≥98%
Item Number
A607901
Grouped product items
SKUSizeAvailabilityPrice Qty
A607901-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$139.90
A607901-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$359.90
A607901-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$563.90
A607901-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$933.90

Basic Description

Synonymscompound 16 [PMID: 34423975] | azenosertib | Azenosertib [INN] | EX-A6113 | 9J13XU96Z1 | (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 |
Specifications & Purity98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of WEE1 G2 checkpoint kinase
Product Description

ZN-c3 is a potent and selective Wee1 inhibitor with balanced potency, ADME, and pharmacokinetic properties.

Product Properties

ALogP3.7

Associated Targets

WEE1 Tchem Wee1-like protein kinase 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 1-[(7R)-7-ethyl-7-hydroxy-5,6-dihydrocyclopenta[b]pyridin-2-yl]-6-[4-(4-methylpiperazin-1-yl)anilino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one
INCHI InChI=1S/C29H34N8O2/c1-4-14-36-27(38)23-19-30-28(31-21-7-9-22(10-8-21)35-17-15-34(3)16-18-35)33-26(23)37(36)24-11-6-20-12-13-29(39,5-2)25(20)32-24/h4,6-11,19,39H,1,5,12-18H2,2-3H3,(H,30,31,33)/t29-/m1/s1
InChi Key OXTSYWDBUVRXFF-GDLZYMKVSA-N
Canonical SMILES O=c1n(CC=C)n(c2ccc3CC[C@@](CC)(O)c3n2)c2nc(Nc3ccc(N4CCN(C)CC4)cc3)ncc12
Isomeric SMILES CC[C@]1(CCC2=C1N=C(C=C2)N3C4=NC(=NC=C4C(=O)N3CC=C)NC5=CC=C(C=C5)N6CCN(CC6)C)O
PubChem CID 139467635
Molecular Weight 526.63

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Certificate of Analysis(COA)

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8 results found

Lot NumberCertificate TypeDateItem
C2414166Certificate of AnalysisJan 29, 2024 A607901
C2414167Certificate of AnalysisJan 29, 2024 A607901
C2414168Certificate of AnalysisJan 29, 2024 A607901
C2414169Certificate of AnalysisJan 29, 2024 A607901
C2414170Certificate of AnalysisJan 29, 2024 A607901
C2414171Certificate of AnalysisJan 29, 2024 A607901
C2414172Certificate of AnalysisJan 29, 2024 A607901
C2414173Certificate of AnalysisJan 29, 2024 A607901

Chemical and Physical Properties

SolubilityDMSO: 10mg/mL (18.99mM), Need ultrasonic.

Related Documents

References

1. Huang PQ, Boren BC, Hegde SG, Liu H, Unni AK, Abraham S, Hopkins CD, Paliwal S, Samatar AA, Li J et al..  (2021)  Discovery of ZN-c3, a Highly Potent and Selective Wee1 Inhibitor Undergoing Evaluation in Clinical Trials for the Treatment of Cancer..  J Med Chem,  64  (17): (13004-13024).  [PMID:34423975]

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