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

ID: ALA5187518

Chembl Id: CHEMBL5187518

PubChem CID: 168283926

Max Phase: Preclinical

Molecular Formula: C18H12N6OSe

Molecular Weight: 407.30

Names and Identifiers

Canonical SMILES:  O=c1c2ccccc2[se]n1-c1nc(Nc2ccccc2)c2nc[nH]c2n1

Standard InChI:  InChI=1S/C18H12N6OSe/c25-17-12-8-4-5-9-13(12)26-24(17)18-22-15-14(19-10-20-15)16(23-18)21-11-6-2-1-3-7-11/h1-10H,(H2,19,20,21,22,23)

Standard InChI Key:  KYIFQPYWTAVXKK-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5187518

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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: 407.30

Molecular Weight (Monoisotopic): 408.0238

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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