Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA475724
Max Phase: Preclinical
Molecular Formula: C24H34N4O4
Molecular Weight: 442.56
Molecule Type: Small molecule
Associated Items:
ID: ALA475724
Max Phase: Preclinical
Molecular Formula: C24H34N4O4
Molecular Weight: 442.56
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCOc1ccc2c(c1)/C(=N/N1CC(=O)N(CCCCN3CCCCC3)C1=O)CCO2
Standard InChI: InChI=1S/C24H34N4O4/c1-2-15-31-19-8-9-22-20(17-19)21(10-16-32-22)25-28-18-23(29)27(24(28)30)14-7-6-13-26-11-4-3-5-12-26/h8-9,17H,2-7,10-16,18H2,1H3/b25-21+
Standard InChI Key: CGWWYJGUSQNHBU-NJNXFGOHSA-N
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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: 442.56 | Molecular Weight (Monoisotopic): 442.2580 | AlogP: 3.49 | #Rotatable Bonds: 9 |
Polar Surface Area: 74.68 | Molecular Species: BASE | HBA: 6 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 11.95 | CX Basic pKa: 9.57 | CX LogP: 2.71 | CX LogD: 0.55 |
Aromatic Rings: 1 | Heavy Atoms: 32 | QED Weighted: 0.43 | Np Likeness Score: -0.91 |
1. Du L, Li M, Yang Q, Tang Y, You Q, Xia L.. (2009) Molecular hybridization, synthesis, and biological evaluation of novel chroman I(Kr) and I(Ks) dual blockers., 19 (5): [PMID:19185489] [10.1016/j.bmcl.2009.01.022] |
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