Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA3216769
Max Phase: Preclinical
Molecular Formula: C34H46Cl2N2
Molecular Weight: 480.74
Molecule Type: Small molecule
Associated Items:
ID: ALA3216769
Max Phase: Preclinical
Molecular Formula: C34H46Cl2N2
Molecular Weight: 480.74
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC(C)c1cccc2c1C(Cc1cccc(CC3c4c(cccc4C(C)C)CCN3C)c1)N(C)CC2.Cl.Cl
Standard InChI: InChI=1S/C34H44N2.2ClH/c1-23(2)29-14-8-12-27-16-18-35(5)31(33(27)29)21-25-10-7-11-26(20-25)22-32-34-28(17-19-36(32)6)13-9-15-30(34)24(3)4;;/h7-15,20,23-24,31-32H,16-19,21-22H2,1-6H3;2*1H
Standard InChI Key: APCWPNMKSPSFGC-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
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 |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Molecular Weight: 480.74 | Molecular Weight (Monoisotopic): 480.3504 | AlogP: 7.48 | #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: 9.78 | CX LogP: 8.57 | CX LogD: 4.47 |
Aromatic Rings: 3 | Heavy Atoms: 36 | QED Weighted: 0.36 | Np Likeness Score: 0.34 |
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] |
Source(1):