ID: ALA4437039

Max Phase: Preclinical

Molecular Formula: C19H20ClN3O

Molecular Weight: 341.84

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  Cc1cc(=O)n2cc(-c3ccc(Cl)cc3)nc2n1C1CCCCC1

Standard InChI:  InChI=1S/C19H20ClN3O/c1-13-11-18(24)22-12-17(14-7-9-15(20)10-8-14)21-19(22)23(13)16-5-3-2-4-6-16/h7-12,16H,2-6H2,1H3

Standard InChI Key:  JASHNGKBCWHXAO-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: 341.84Molecular Weight (Monoisotopic): 341.1295AlogP: 4.63#Rotatable Bonds: 2
Polar Surface Area: 39.30Molecular Species: NEUTRALHBA: 4HBD: 0
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 4.75CX LogD: 4.75
Aromatic Rings: 3Heavy Atoms: 24QED Weighted: 0.68Np Likeness Score: -1.53

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