Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4287449
Max Phase: Preclinical
Molecular Formula: C16H18N2O4
Molecular Weight: 302.33
Molecule Type: Small molecule
Associated Items:
ID: ALA4287449
Max Phase: Preclinical
Molecular Formula: C16H18N2O4
Molecular Weight: 302.33
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCOC(=O)CCCNC(=O)c1cc(=O)[nH]c2ccccc12
Standard InChI: InChI=1S/C16H18N2O4/c1-2-22-15(20)8-5-9-17-16(21)12-10-14(19)18-13-7-4-3-6-11(12)13/h3-4,6-7,10H,2,5,8-9H2,1H3,(H,17,21)(H,18,19)
Standard InChI Key: DPUQDAXDJWQQAZ-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: 302.33 | Molecular Weight (Monoisotopic): 302.1267 | AlogP: 1.60 | #Rotatable Bonds: 6 |
Polar Surface Area: 88.26 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 13.37 | CX Basic pKa: | CX LogP: 1.01 | CX LogD: 1.01 |
Aromatic Rings: 2 | Heavy Atoms: 22 | QED Weighted: 0.63 | Np Likeness Score: -0.77 |
1. Zhang H, Tomašič T, Shi J, Weiss M, Ruijtenbeek R, Anderluh M, Pieters RJ.. (2018) Inhibition of O-GlcNAc transferase (OGT) by peptidic hybrids., 9 (5): [PMID:30108977] [10.1039/C8MD00115D] |
Source(1):