Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3216312
Max Phase: Preclinical
Molecular Formula: C30H46Cl2N2
Molecular Weight: 432.70
Molecule Type: Small molecule
Associated Items:
ID: ALA3216312
Max Phase: Preclinical
Molecular Formula: C30H46Cl2N2
Molecular Weight: 432.70
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC(C)c1cccc2c1C(CCCCC1c3c(cccc3C(C)C)CCN1C)N(C)CC2.Cl.Cl
Standard InChI: InChI=1S/C30H44N2.2ClH/c1-21(2)25-13-9-11-23-17-19-31(5)27(29(23)25)15-7-8-16-28-30-24(18-20-32(28)6)12-10-14-26(30)22(3)4;;/h9-14,21-22,27-28H,7-8,15-20H2,1-6H3;2*1H
Standard InChI Key: WUAXSEWNACPDGU-UHFFFAOYSA-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: 432.70 | Molecular Weight (Monoisotopic): 432.3504 | AlogP: 7.25 | #Rotatable Bonds: 7 |
Polar Surface Area: 6.48 | Molecular Species: BASE | HBA: 2 | HBD: 0 |
#RO5 Violations: 1 | HBA (Lipinski): 2 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: 9.68 | CX LogP: 7.81 | CX LogD: 3.88 |
Aromatic Rings: 2 | Heavy Atoms: 32 | QED Weighted: 0.43 | Np Likeness Score: 0.30 |
1. Badarau E, Dilly S, Dufour F, Poncin S, Seutin V, Liégeois JF.. (2011) Synthesis and radioligand binding studies of bis-(8-isopropyl-isoquinolinium) derivatives as ligands for apamin-sensitive sites on cloned SK2 and SK3 channels., 21 (22): [PMID:21978678] [10.1016/j.bmcl.2011.09.043] |
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