ID: ALA4535941

Max Phase: Preclinical

Molecular Formula: C18H19N3O4

Molecular Weight: 341.37

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCOC(=O)Cn1c(C)cc(=O)n2cc(-c3ccc(OC)cc3)nc12

Standard InChI:  InChI=1S/C18H19N3O4/c1-4-25-17(23)11-20-12(2)9-16(22)21-10-15(19-18(20)21)13-5-7-14(24-3)8-6-13/h5-10H,4,11H2,1-3H3

Standard InChI Key:  ZCTLZZNVDCBWGA-UHFFFAOYSA-N

Associated Targets(non-human)

Enpp2 Ectonucleotide pyrophosphatase/phosphodiesterase family member 2 (137 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: 341.37Molecular Weight (Monoisotopic): 341.1376AlogP: 2.04#Rotatable Bonds: 5
Polar Surface Area: 74.83Molecular Species: NEUTRALHBA: 7HBD: 0
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 2.17CX LogD: 2.17
Aromatic Rings: 3Heavy Atoms: 25QED Weighted: 0.66Np Likeness Score: -1.61

References

1. Kawaguchi M, Okabe T, Okudaira S, Hama K, Kano K, Nishimasu H, Nakagawa H, Ishitani R, Kojima H, Nureki O, Aoki J, Nagano T..  (2020)  Identification of Potent In Vivo Autotaxin Inhibitors that Bind to Both Hydrophobic Pockets and Channels in the Catalytic Domain.,  63  (6): [PMID:32134652] [10.1021/acs.jmedchem.9b01967]

Source