1352226-87-9
1352226-87-9
Chemical Structure
(S)-Ceralasertib
Synonym(s): (S)-AZD6738
- CAS No.: 1352226-87-9
- Formula:C20H24N6O2S
- Molecular Weight:412.51
IUPAC Name: (S)-imino(methyl)(1-(6-((R)-3-methylmorpholino)-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrimidin-4-yl)cyclopropyl)-l6-sulfanone
InChIKey: OHUHVTCQTUDPIJ-MUWSIPGASA-N
SMILES: O=[S@](C1(CC1)C2=NC(C3=C4C(NC=C4)=NC=C3)=NC(N5CCOC[C@H]5C)=C2)(C)=N
Biological Activity: (S)-Ceralasertib ((S)-AZD6738) is the S-enantiomer of Ceralasertib (HY-19323). (S)-Ceralasertib is the inhibitor for ataxia telangiectasia mutated and rad3 related (ATR)[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(S)-Ceralasertib | 99.97% | (S)-Ceralasertib ((S)-AZD6738) is the S-enantiomer of Ceralasertib (HY-19323). (S)-Ceralasertib is the inhibitor for ataxia telangiectasia mutated and rad3 related (ATR). | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 1.00
HY-19323Ceralasertib -
Similarity Score 0.74
HY-15557AZ20 -
Similarity Score 0.69
HY-142924ATR-IN-8 -
Similarity Score 0.63
HY-159480AD1058 -
Similarity Score 0.57
HY-12652AZD3147 -
Similarity Score 0.53
HY-112602PI3K/mTOR Inhibitor-1 -
Similarity Score 0.53
HY-182017ATR ligand 2 -
Similarity Score 0.53
HY-171745ATR-IN-32 -
Similarity Score 0.52
HY-157941Alnodesertib -
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