Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4290206
Max Phase: Preclinical
Molecular Formula: C20H20F2N4O
Molecular Weight: 370.40
Molecule Type: Small molecule
Associated Items:
ID: ALA4290206
Max Phase: Preclinical
Molecular Formula: C20H20F2N4O
Molecular Weight: 370.40
Molecule Type: Small molecule
Associated Items:
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
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 370.40 | Molecular Weight (Monoisotopic): 370.1605 | AlogP: 3.73 | #Rotatable Bonds: 5 |
Polar Surface Area: 51.97 | Molecular Species: BASE | HBA: 5 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 10.12 | CX LogP: 2.33 | CX LogD: -0.28 |
Aromatic Rings: 3 | Heavy Atoms: 27 | QED Weighted: 0.74 | Np Likeness Score: -1.38 |
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] |
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