7-hydroxy-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

ID: ALA5283229

Chembl Id: CHEMBL5283229

Max Phase: Preclinical

Molecular Formula: C13H4N4O2

Molecular Weight: 248.20

Associated Items:

Names and Identifiers

Canonical SMILES:  N#Cc1nc2c(nc1C#N)-c1ccc(O)cc1C2=O

Standard InChI:  InChI=1S/C13H4N4O2/c14-4-9-10(5-15)17-12-11(16-9)7-2-1-6(18)3-8(7)13(12)19/h1-3,18H

Standard InChI Key:  WWMOLNPIOMEHFL-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA5283229

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Associated Targets(Human)

USP7 Tchem Ubiquitin carboxyl-terminal hydrolase 7 (837 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
USP47 Tchem Ubiquitin carboxyl-terminal hydrolase 47 (99 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
USP8 Tchem Ubiquitin carboxyl-terminal hydrolase 8 (245 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 248.20Molecular Weight (Monoisotopic): 248.0334AlogP: 1.14#Rotatable Bonds:
Polar Surface Area: 110.66Molecular Species: NEUTRALHBA: 6HBD: 1
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: 7.69CX Basic pKa: CX LogP: 1.62CX LogD: 1.44
Aromatic Rings: 2Heavy Atoms: 19QED Weighted: 0.64Np Likeness Score: 0.01

References

1. 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]

Source