2-(6-(Propylamino)-9H-purin-2-yl)benzo[d][1,2]selenazol-3(2H)-one

ID: ALA5189743

Chembl Id: CHEMBL5189743

PubChem CID: 168282877

Max Phase: Preclinical

Molecular Formula: C15H14N6OSe

Molecular Weight: 373.28

Names and Identifiers

Canonical SMILES:  CCCNc1nc(-n2[se]c3ccccc3c2=O)nc2[nH]cnc12

Standard InChI:  InChI=1S/C15H14N6OSe/c1-2-7-16-12-11-13(18-8-17-11)20-15(19-12)21-14(22)9-5-3-4-6-10(9)23-21/h3-6,8H,2,7H2,1H3,(H2,16,17,18,19,20)

Standard InChI Key:  CNPHIMBYLZYOLK-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5189743

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 373.28

Molecular Weight (Monoisotopic): 374.0394

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References

1. Bijian K, Wernic D, Nivedha AK, Su J, Lim FPL, Miron CE, Amzil H, Moitessier N, Alaoui-Jamali MA..  (2022)  Novel Aurora A and Protein Kinase C (α, β1, β2, and θ) Multitarget Inhibitors: Impact of Selenium Atoms on the Potency and Selectivity.,  65  (4.0): [PMID:35167283] [10.1021/acs.jmedchem.1c01031]

Source

Source(1):

• Scientific Literature