ID: ALA4290206

Max Phase: Preclinical

Molecular Formula: C20H20F2N4O

Molecular Weight: 370.40

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Fc1cccc(F)c1COc1cncc(-c2cnn(C3CCNCC3)c2)c1

Standard InChI:  InChI=1S/C20H20F2N4O/c21-19-2-1-3-20(22)18(19)13-27-17-8-14(9-24-11-17)15-10-25-26(12-15)16-4-6-23-7-5-16/h1-3,8-12,16,23H,4-7,13H2

Standard InChI Key:  JLXBHAOFRSCKGN-UHFFFAOYSA-N

Associated Targets(Human)

Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2 180 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 370.40Molecular Weight (Monoisotopic): 370.1605AlogP: 3.73#Rotatable Bonds: 5
Polar Surface Area: 51.97Molecular Species: BASEHBA: 5HBD: 1
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 10.12CX LogP: 2.33CX LogD: -0.28
Aromatic Rings: 3Heavy Atoms: 27QED Weighted: 0.74Np Likeness Score: -1.38

References

1. Lim JW, Kim SK, Choi SY, Kim DH, Gadhe CG, Lee HN, Kim HJ, Kim J, Cho SJ, Hwang H, Seong J, Jeong KS, Lee JY, Lim SM, Lee JW, Pae AN..  (2018)  Identification of crizotinib derivatives as potent SHIP2 inhibitors for the treatment of Alzheimer's disease.,  157  [PMID:30103190] [10.1016/j.ejmech.2018.07.071]

Source