| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA2297886
Max Phase: Preclinical
Molecular Formula: C21H35Br3N4S
Molecular Weight: 372.58
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: Br.Br.Br.CCCN1CCN(c2nc(CCN(C)CCc3ccccc3)cs2)CC1
Standard InChI: InChI=1S/C21H32N4S.3BrH/c1-3-11-24-14-16-25(17-15-24)21-22-20(18-26-21)10-13-23(2)12-9-19-7-5-4-6-8-19;;;/h4-8,18H,3,9-17H2,1-2H3;3*1H
Standard InChI Key: OIMDNRQXLLBDCM-UHFFFAOYSA-N
Associated Targets(non-human)
Histamine H3 receptor 1015 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: 372.58 | Molecular Weight (Monoisotopic): 372.2348 | AlogP: 3.39 | #Rotatable Bonds: 9 |
| Polar Surface Area: 22.61 | Molecular Species: BASE | HBA: 5 | HBD: 0 |
| #RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: | CX Basic pKa: 9.15 | CX LogP: 4.42 | CX LogD: 2.18 |
| Aromatic Rings: 2 | Heavy Atoms: 26 | QED Weighted: 0.67 | Np Likeness Score: -1.89 |
References
| 1. Guryn R, Staszewski M, Walczyński K.. (2013) Non-imidazole histamine H3 ligands: part V. synthesis and preliminary pharmacological investigation of 1-[2-thiazol-4-yl- and 1-[2-thiazol-5-yl-(2-aminoethyl)]-4-n-propylpiperazine derivatives., 22 (8): [PMID:23807824] [10.1007/s00044-012-0372-8] |
Source
Source(1):