Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3427349
Max Phase: Preclinical
Molecular Formula: C16H18N4
Molecular Weight: 266.35
Molecule Type: Small molecule
Associated Items:
ID: ALA3427349
Max Phase: Preclinical
Molecular Formula: C16H18N4
Molecular Weight: 266.35
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: C(=N/N1CCN(c2ccccc2)CC1)\c1ccncc1
Standard InChI: InChI=1S/C16H18N4/c1-2-4-16(5-3-1)19-10-12-20(13-11-19)18-14-15-6-8-17-9-7-15/h1-9,14H,10-13H2/b18-14+
Standard InChI Key: TWUPBEURXSAWHI-NBVRZTHBSA-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: 266.35 | Molecular Weight (Monoisotopic): 266.1531 | AlogP: 2.24 | #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: 4.29 | CX LogP: 2.09 | CX LogD: 2.09 |
Aromatic Rings: 2 | Heavy Atoms: 20 | QED Weighted: 0.80 | Np Likeness Score: -1.69 |
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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