Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2391829
Max Phase: Preclinical
Molecular Formula: C27H32Br2N4O
Molecular Weight: 428.58
Molecule Type: Small molecule
Associated Items:
ID: ALA2391829
Max Phase: Preclinical
Molecular Formula: C27H32Br2N4O
Molecular Weight: 428.58
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: [Br-].[Br-].c1ccc2c(c1)c1cc[n+]2CCOCC[n+]2ccc(c3ccccc32)NCCCCCN1
Standard InChI: InChI=1S/C27H30N4O.2BrH/c1-6-14-28-24-12-16-30(26-10-4-2-8-22(24)26)18-20-32-21-19-31-17-13-25(29-15-7-1)23-9-3-5-11-27(23)31;;/h2-5,8-13,16-17H,1,6-7,14-15,18-21H2;2*1H/b28-24+,29-25+;;
Standard InChI Key: DJMRIGRBHIEQFI-UBWVTSHMSA-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: 428.58 | Molecular Weight (Monoisotopic): 428.2565 | AlogP: 4.29 | #Rotatable Bonds: 0 |
Polar Surface Area: 41.05 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: -4.76 | CX LogD: -4.76 |
Aromatic Rings: 4 | Heavy Atoms: 32 | QED Weighted: 0.41 | Np Likeness Score: -0.04 |
1. Yang D, Arifhodzic L, Ganellin CR, Jenkinson DH.. (2013) Further studies on bis-charged tetraazacyclophanes as potent inhibitors of small conductance Ca(2+)-activated K+ channels., 63 [PMID:23685886] [10.1016/j.ejmech.2013.02.029] |
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