Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4218172
Max Phase: Preclinical
Molecular Formula: C35H55N11O4
Molecular Weight: 693.90
Molecule Type: Small molecule
Associated Items:
ID: ALA4218172
Max Phase: Preclinical
Molecular Formula: C35H55N11O4
Molecular Weight: 693.90
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: N=C(N)NCCC[C@H](N)C(=O)NCCCCNCCCCCCCCNC(=O)[C@H](CC(N)=O)NC(=O)c1cccc(/N=N/c2ccccc2)c1
Standard InChI: InChI=1S/C35H55N11O4/c36-29(18-13-23-43-35(38)39)33(49)41-22-11-10-20-40-19-8-3-1-2-4-9-21-42-34(50)30(25-31(37)47)44-32(48)26-14-12-17-28(24-26)46-45-27-15-6-5-7-16-27/h5-7,12,14-17,24,29-30,40H,1-4,8-11,13,18-23,25,36H2,(H2,37,47)(H,41,49)(H,42,50)(H,44,48)(H4,38,39,43)/b46-45+/t29-,30-/m0/s1
Standard InChI Key: KWQRPAIEYPJOPY-LRGRIQODSA-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: 693.90 | Molecular Weight (Monoisotopic): 693.4438 | AlogP: 2.61 | #Rotatable Bonds: 26 |
Polar Surface Area: 255.06 | Molecular Species: BASE | HBA: 9 | HBD: 9 |
#RO5 Violations: 2 | HBA (Lipinski): 15 | HBD (Lipinski): 12 | #RO5 Violations (Lipinski): 3 |
CX Acidic pKa: | CX Basic pKa: 12.20 | CX LogP: 1.79 | CX LogD: -4.20 |
Aromatic Rings: 2 | Heavy Atoms: 50 | QED Weighted: 0.03 | Np Likeness Score: -0.14 |
1. Nørager NG, Poulsen MH, Strømgaard K.. (2018) Controlling Ca2+ Permeable α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid (AMPA) Receptors with Photochromic Ion Channel Blockers., 61 (17): [PMID:30125106] [10.1021/acs.jmedchem.8b00756] |
Source(1):