Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3273716
Max Phase: Preclinical
Molecular Formula: C26H35ClN2O4S
Molecular Weight: 470.64
Molecule Type: Small molecule
Associated Items:
ID: ALA3273716
Max Phase: Preclinical
Molecular Formula: C26H35ClN2O4S
Molecular Weight: 470.64
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCN(CC)CCOC(=O)c1ccc2c(c1)sc1ccc(C(=O)OCCN(CC)CC)cc12.Cl
Standard InChI: InChI=1S/C26H34N2O4S.ClH/c1-5-27(6-2)13-15-31-25(29)19-10-12-23-22(17-19)21-11-9-20(18-24(21)33-23)26(30)32-16-14-28(7-3)8-4;/h9-12,17-18H,5-8,13-16H2,1-4H3;1H
Standard InChI Key: FXHYCVIHXKDQRU-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: 470.64 | Molecular Weight (Monoisotopic): 470.2239 | AlogP: 5.05 | #Rotatable Bonds: 12 |
Polar Surface Area: 59.08 | Molecular Species: BASE | HBA: 7 | HBD: 0 |
#RO5 Violations: 1 | HBA (Lipinski): 6 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: 9.26 | CX LogP: 5.42 | CX LogD: 2.28 |
Aromatic Rings: 3 | Heavy Atoms: 33 | QED Weighted: 0.35 | Np Likeness Score: -0.86 |
1. Albrecht WL, Fleming RW, Horgan SW, Mayer GD.. (1977) Bis-basic-substituted polycyclic aromatic compounds. A new class of antiviral agents. 8. Bis-basic derivatives of carbazole, dibenzofuran, and dibenzothiophene., 20 (3): [PMID:191610] [10.1021/jm00213a011] |
Source(1):