212779-48-1
Chemical Structure
NG 52
Synonym(s): Compound 52
- CAS No.: 212779-48-1
- Formula:C16H19ClN6O
- Molecular Weight:346.81
IUPAC Name: 2-((6-((3-chlorophenyl)amino)-9-isopropyl-9H-purin-2-yl)amino)ethan-1-ol
InChIKey: XZEFMZCNXDQXOZ-UHFFFAOYSA-N
SMILES: ClC1=CC(NC2=NC(NCCO)=NC3=C2N=CN3C(C)C)=CC=C1
Biological Activity: NG 52 is a potent, cell-permeable, selective, ATP-compatible and orally active Cdc28p and Pho85p kinase inhibitor with IC50s of 7 μM and 2 μM, respectively. NG 52 also inhibits the activity of phosphoglycerate kinase 1 (PGK1) with an IC50 of 2.5 μM. NG 52 is inactive against yeast kinases Kin28p, Srb10, and Cak1p[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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NG 52 | 99.88% | NG 52 is a potent, cell-permeable, selective, ATP-compatible and orally active Cdc28p and Pho85p kinase inhibitor with IC50s of 7 μM and 2 μM, respectively. NG 52 also inhibits the activity of phosphoglycerate kinase 1 (PGK1) with an IC50 of 2.5 μM. NG 52 is inactive against yeast kinases Kin28p, Srb10, and Cak1p. | ||||||||||||||||||||
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NG 52 (Standard) | ≥98% | NG 52 (Standard) is the analytical standard of NG 52. This product is intended for research and analytical applications. NG 52 is a potent, cell-permeable, selective, ATP-compatible and orally active Cdc28p and Pho85p kinase inhibitor with IC50s of 7 μM and 2 μM, respectively. NG 52 also inhibits the activity of phosphoglycerate kinase 1 (PGK1) with an IC50 of 2.5 μM. NG 52 is inactive against yeast kinases Kin28p, Srb10, and Cak1p. | ||||||||||||||||||||
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Similarity Score 0.82
HY-18299APurvalanol A -
Similarity Score 0.75
HY-123600SRI-29329 -
Similarity Score 0.74
HY-114779N9-Isopropylolomoucine -
Similarity Score 0.71
HY-104013Aminopurvalanol A -
Similarity Score 0.67
HY-18299Purvalanol B -
Similarity Score 0.67
HY-18299B(S)-Purvalanol B -
Similarity Score 0.67
HY-115565CGP-74514 -
Similarity Score 0.66
HY-W011428Olomoucine -
Similarity Score 0.66
HY-118976CGP-74514 hydrochloride -
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References
- [1]. ray NS, Wodicka L, Thunnissen AM et al. Exploiting chemical libraries, structure, and genomics in the search for kinase inhibitors. Science. 1998 Jul 24;281(5376):533-8. [Content Brief]
- [2]. Wen-Liang Wang, et al. Pharmacologically inhibiting phosphoglycerate kinase 1 for glioma with NG52. Acta Pharmacol Sin. 2020 Jul 31. [Content Brief]
