ID: ALA4756680

Max Phase: Preclinical

Molecular Formula: C3H5N3O2

Molecular Weight: 115.09

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  NN1CC(=O)NC1=O

Standard InChI:  InChI=1S/C3H5N3O2/c4-6-1-2(7)5-3(6)8/h1,4H2,(H,5,7,8)

Standard InChI Key:  KVYKDNGUEZRPGJ-UHFFFAOYSA-N

Associated Targets(Human)

Protein cereblon 139 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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

Properties

Molecular Weight: 115.09Molecular Weight (Monoisotopic): 115.0382AlogP: -1.59#Rotatable Bonds: 0
Polar Surface Area: 75.43Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 8.42CX Basic pKa: 3.59CX LogP: -1.75CX LogD: -1.79
Aromatic Rings: 0Heavy Atoms: 8QED Weighted: 0.23Np Likeness Score: -0.68

References

1. Maiwald S,Heim C,Hernandez Alvarez B,Hartmann MD.  (2021)  Sweet and Blind Spots in E3 Ligase Ligand Space Revealed by a Thermophoresis-Based Assay.,  12  (1): [PMID:33488967] [10.1021/acsmedchemlett.0c00440]

Source