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212779-48-1

212779-48-1 structure
212779-48-1 structure
  • Name: NG 52
  • Chemical Name: 2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]ethanol
  • CAS Number: 212779-48-1
  • Molecular Formula: C16H19ClN6O
  • Molecular Weight: 346.815
  • Catalog: Research Areas Cancer
  • Create Date: 2017-11-28 09:50:34
  • Modify Date: 2024-01-31 21:40:52
  • NG 52 (Compound 52 ) is a potent, cell-permeable, reversible, selective, and ATP-compatible inhibitor of the cell cycle-regulating kinase, Cdc28p (IC50 = 7 μM), and the related Pho85p kinase (IC50 = 2 μM).IC50 value: 7 uM [1]Target: Cdc28pCompound 52 inhibited growth in a drug-sensitized yeast strainwith a GI 50 of 30 uM. In contrast, the closely related compound 52Me proved to be a significantly weaker inhibitor of yeast growth (GI50=200 uM).

Name 2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]ethanol
Synonyms Ethanol, 2-[[6-[(3-chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]-
2-(2-Hydroxyethylamino)-6-(3-chloroanilino)-9-isopropylpurine NG-52
OLP
2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)-9-ISOPROPYLPURINE
compound 52
2-({6-[(3-Chlorophenyl)amino]-9-isopropyl-9H-purin-2-yl}amino)ethanol
3bpr
2-({6-[(3-chlorophenyl)amino]-9-(propan-2-yl)-9H-purin-2-yl}amino)ethanol
NG-52
NG 52
Description NG 52 (Compound 52 ) is a potent, cell-permeable, reversible, selective, and ATP-compatible inhibitor of the cell cycle-regulating kinase, Cdc28p (IC50 = 7 μM), and the related Pho85p kinase (IC50 = 2 μM).IC50 value: 7 uM [1]Target: Cdc28pCompound 52 inhibited growth in a drug-sensitized yeast strainwith a GI 50 of 30 uM. In contrast, the closely related compound 52Me proved to be a significantly weaker inhibitor of yeast growth (GI50=200 uM).
Related Catalog
Target

cdc2-cyclin B:0.34 μM (IC50)

Pho85p:2 nM (IC50)

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.

Density 1.4±0.1 g/cm3
Boiling Point 587.7±60.0 °C at 760 mmHg
Molecular Formula C16H19ClN6O
Molecular Weight 346.815
Flash Point 309.2±32.9 °C
Exact Mass 346.130890
PSA 91.12000
LogP 1.54
Appearance white solid
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.688
Storage condition -20℃