| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4588724
Max Phase: Preclinical
Molecular Formula: C17H19N5O
Molecular Weight: 309.37
Molecule Type: Unknown
Associated Items:
Representations
Canonical SMILES: Cc1cccc(Oc2ccccc2CNc2nc(N)n[nH]2)c1C
Standard InChI: InChI=1S/C17H19N5O/c1-11-6-5-9-14(12(11)2)23-15-8-4-3-7-13(15)10-19-17-20-16(18)21-22-17/h3-9H,10H2,1-2H3,(H4,18,19,20,21,22)
Standard InChI Key: HZUHSYZALDJMNG-UHFFFAOYSA-N
Associated Targets(Human)
LSD1/CoREST complex 418 Activities
Monoamine oxidase A 11911 Activities
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Monoamine oxidase B 8835 Activities
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Spermine oxidase 58 Activities
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Polyamine oxidase 84 Activities
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Molecule Features
| Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
| Molecule Type: Unknown | 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 |
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Properties
| Molecular Weight: 309.37 | Molecular Weight (Monoisotopic): 309.1590 | AlogP: 3.41 | #Rotatable Bonds: 5 |
| Polar Surface Area: 88.85 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 3 |
| #RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 13.51 | CX Basic pKa: 3.79 | CX LogP: 3.85 | CX LogD: 3.85 |
| Aromatic Rings: 3 | Heavy Atoms: 23 | QED Weighted: 0.67 | Np Likeness Score: -1.26 |
References
| 1. Holshouser S, Dunworth M, Murray-Stewart T, Peterson YK, Burger P, Kirkpatrick J, Chen HH, Casero RA, Woster PM.. (2019) Dual inhibitors of LSD1 and spermine oxidase., 10 (5): [PMID:31191868] [10.1039/C8MD00610E] |
Source
Source(1):