Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3217201
Max Phase: Preclinical
Molecular Formula: C29H44Cl2N2
Molecular Weight: 418.67
Molecule Type: Small molecule
Associated Items:
ID: ALA3217201
Max Phase: Preclinical
Molecular Formula: C29H44Cl2N2
Molecular Weight: 418.67
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC(C)c1cccc2c1C(CCCC1c3c(cccc3C(C)C)CCN1C)N(C)CC2.Cl.Cl
Standard InChI: InChI=1S/C29H42N2.2ClH/c1-20(2)24-12-7-10-22-16-18-30(5)26(28(22)24)14-9-15-27-29-23(17-19-31(27)6)11-8-13-25(29)21(3)4;;/h7-8,10-13,20-21,26-27H,9,14-19H2,1-6H3;2*1H
Standard InChI Key: AXWSROVZAFJWKN-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: 418.67 | Molecular Weight (Monoisotopic): 418.3348 | AlogP: 6.86 | #Rotatable Bonds: 6 |
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: 9.59 | CX LogP: 7.37 | CX LogD: 3.88 |
Aromatic Rings: 2 | Heavy Atoms: 31 | QED Weighted: 0.51 | 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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