Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA515594
Max Phase: Preclinical
Molecular Formula: C23H33N5O4
Molecular Weight: 443.55
Molecule Type: Small molecule
Associated Items:
ID: ALA515594
Max Phase: Preclinical
Molecular Formula: C23H33N5O4
Molecular Weight: 443.55
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCOc1ccc2c(c1)/C(=N/N1CC(=O)N(CCCCN3CCN(C)CC3)C1=O)CCO2
Standard InChI: InChI=1S/C23H33N5O4/c1-3-31-18-6-7-21-19(16-18)20(8-15-32-21)24-28-17-22(29)27(23(28)30)10-5-4-9-26-13-11-25(2)12-14-26/h6-7,16H,3-5,8-15,17H2,1-2H3/b24-20+
Standard InChI Key: HYPUHSGNLALOQK-HIXSDJFHSA-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: 443.55 | Molecular Weight (Monoisotopic): 443.2533 | AlogP: 1.86 | #Rotatable Bonds: 8 |
Polar Surface Area: 77.92 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 11.95 | CX Basic pKa: 8.30 | CX LogP: 1.18 | CX LogD: 0.23 |
Aromatic Rings: 1 | Heavy Atoms: 32 | QED Weighted: 0.45 | Np Likeness Score: -1.01 |
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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