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3-(dimethylamino)-9-oxo-9H-indeno[1,2-b]pyrazine-2-carbonitrile ID: ALA4583430
Chembl Id: CHEMBL4583430
PubChem CID: 16065354
Max Phase: Preclinical
Molecular Formula: C14H10N4O
Molecular Weight: 250.26
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CN(C)c1nc2c(nc1C#N)C(=O)c1ccccc1-2
Standard InChI: InChI=1S/C14H10N4O/c1-18(2)14-10(7-15)16-12-11(17-14)8-5-3-4-6-9(8)13(12)19/h3-6H,1-2H3
Standard InChI Key: FWJUSMWPAKOPOF-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 250.26Molecular Weight (Monoisotopic): 250.0855AlogP: 1.63#Rotatable Bonds: 1Polar Surface Area: 69.88Molecular Species: NEUTRALHBA: 5HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 2.39CX LogD: 2.39Aromatic Rings: 2Heavy Atoms: 19QED Weighted: 0.66Np Likeness Score: -0.77
References 1. Wu X, Li X, Li Z, Yu Y, You Q, Zhang X.. (2018) Discovery of Nonquinone Substrates for NAD(P)H: Quinone Oxidoreductase 1 (NQO1) as Effective Intracellular ROS Generators for the Treatment of Drug-Resistant Non-Small-Cell Lung Cancer., 61 (24): [PMID:30508483 ] [10.1021/acs.jmedchem.8b01424 ] 2. Li P, Liu HM.. (2020) Recent advances in the development of ubiquitin-specific-processing protease 7 (USP7) inhibitors., 191 [PMID:32092586 ] [10.1016/j.ejmech.2020.112107 ]