Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2391685
Max Phase: Preclinical
Molecular Formula: C30H30F6N4O5S
Molecular Weight: 446.62
Molecule Type: Small molecule
Associated Items:
ID: ALA2391685
Max Phase: Preclinical
Molecular Formula: C30H30F6N4O5S
Molecular Weight: 446.62
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F.c1ccc2c(c1)c1cc[n+]2CCSCC[n+]2ccc(c3ccccc32)NCCOCCN1
Standard InChI: InChI=1S/C26H28N4OS.2C2HF3O2/c1-3-7-25-21(5-1)23-9-13-29(25)15-19-32-20-16-30-14-10-24(22-6-2-4-8-26(22)30)28-12-18-31-17-11-27-23;2*3-2(4,5)1(6)7/h1-10,13-14H,11-12,15-20H2;2*(H,6,7)/b27-23+,28-24+;;
Standard InChI Key: IZKYFGZAHFXSNN-UQHZGTLSSA-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: 446.62 | Molecular Weight (Monoisotopic): 446.2129 | AlogP: 3.86 | #Rotatable Bonds: 0 |
Polar Surface Area: 41.05 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: -5.25 | CX LogD: -5.25 |
Aromatic Rings: 4 | Heavy Atoms: 32 | QED Weighted: 0.40 | Np Likeness Score: -0.18 |
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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