Molecular Weight: 168.58
Molecular Formula: C6H5ClN4
Canonical SMILES: C1=CNC2=C1N=C(N=C2Cl)N
InChI: InChI=1S/C6H5ClN4/c7-5-4-3(1-2-9-4)10-6(8)11-5/h1-2,9H,(H2,8,10,11)
InChIKey: NCSPBRYDQWLYLE-UHFFFAOYSA-N
Boiling Point: 472.3±48.0°C (Predicted)
Purity: 97.0%
Storage: Store at 2-8°C
Synonyms: 4-Chloro-5H-pyrrolo[3,2-d]pyrimidin-2-ylamine; 5H-Pyrrolo[3,2-d]pyrimidin-2-amine, 4-chloro-
Description4-Chloro-5H-pyrrolo[3,2-d]pyrimidin-2-amine is a highly potent and selective protein kinase CK1ε inhibitor. Evidence suggests that this compound exhibits strong neuroprotective and anti-tumor activity, and holds great promise as a potential treatment for Alzheimer's disease and select cancers. Its unique chemical structure and mechanism of action make it an exciting candidate for further preclinical and clinical development.
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