Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3427351
Max Phase: Preclinical
Molecular Formula: C20H20N4
Molecular Weight: 316.41
Molecule Type: Small molecule
Associated Items:
ID: ALA3427351
Max Phase: Preclinical
Molecular Formula: C20H20N4
Molecular Weight: 316.41
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: C(=N/N1CCN(c2ccccc2)CC1)\c1ccc2ccccc2n1
Standard InChI: InChI=1S/C20H20N4/c1-2-7-19(8-3-1)23-12-14-24(15-13-23)21-16-18-11-10-17-6-4-5-9-20(17)22-18/h1-11,16H,12-15H2/b21-16+
Standard InChI Key: OWFYOMTWGHUCKR-LTGZKZEYSA-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: 316.41 | Molecular Weight (Monoisotopic): 316.1688 | AlogP: 3.39 | #Rotatable Bonds: 3 |
Polar Surface Area: 31.73 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 2.56 | CX LogP: 4.14 | CX LogD: 4.14 |
Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.69 | Np Likeness Score: -1.36 |
1. Mayer N, Schweiger M, Melcher MC, Fledelius C, Zechner R, Zimmermann R, Breinbauer R.. (2015) Structure-activity studies in the development of a hydrazone based inhibitor of adipose-triglyceride lipase (ATGL)., 23 (12): [PMID:25778769] [10.1016/j.bmc.2015.02.051] |
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