| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA3247543
Max Phase: Preclinical
Molecular Formula: C7H14N2O2
Molecular Weight: 158.20
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: N[C@H]1CC[C@@](N)(C(=O)O)CC1
Standard InChI: InChI=1S/C7H14N2O2/c8-5-1-3-7(9,4-2-5)6(10)11/h5H,1-4,8-9H2,(H,10,11)/t5-,7-
Standard InChI Key: NXXVAESNIUKCIV-KBTIHESUSA-N
Associated Targets(non-human)
Ornithine decarboxylase 167 Activities
Molecule Features
| 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 |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Properties
| Molecular Weight: 158.20 | Molecular Weight (Monoisotopic): 158.1055 | AlogP: -0.33 | #Rotatable Bonds: 1 |
| Polar Surface Area: 89.34 | Molecular Species: ZWITTERION | HBA: 3 | HBD: 3 |
| #RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 2.54 | CX Basic pKa: 10.54 | CX LogP: -3.13 | CX LogD: -5.12 |
| Aromatic Rings: 0 | Heavy Atoms: 11 | QED Weighted: 0.49 | Np Likeness Score: 1.05 |
References
| 1. Bey P, Danzin C, Van Dorsselaer V, Mamont P, Jung M, Tardif C.. (1978) Analogues of ornithine as inhibitors of ornithine decarboxylase. New deductions concerning the topography of the enzyme's active site., 21 (1): [PMID:619149] [10.1021/jm00199a009] |
Source
Source(1):