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1940206-71-2

1940206-71-2 Structure

1940206-71-2 Structure
IdentificationBack Directory
[Name]

Dot1L-IN-2
[CAS]

1940206-71-2
[Synonyms]

Dot1L-IN-2
2,4-Pyrimidinediamine, N4-methyl-N2-[2-methyl-1-[2-[(3-methyl-3H-imidazo[4,5-b]pyridin-6-yl)oxy]phenyl]-1H-indol-6-yl]-
[Molecular Formula]

C27H24N8O
[MDL Number]

MFCD31692365
[MOL File]

1940206-71-2.mol
[Molecular Weight]

476.53
Chemical PropertiesBack Directory
[Boiling point ]

681.6±65.0 °C(Predicted)
[density ]

1.36±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

6.81±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H335-H315-H302
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

Dot1L-IN-2 is a potent, selective and orally bioavailable inhibitor of Dot1L (a histone methyltransferase), with an IC50 and Ki of 0.4 nM and 0.08 nM, respectively.
[storage]

Store at -20°C
[References]

[1] Chen C, et al. Discovery of Novel Dot1L Inhibitors through a Structure-Based Fragmentation Approach. ACS Med Chem Lett. 2016 Jun 1;7(8):735-40. DOI:10.1021/acsmedchemlett.6b00167
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