Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3731638
Max Phase: Preclinical
Molecular Formula: C17H14N4O2S3
Molecular Weight: 402.53
Molecule Type: Small molecule
Associated Items:
ID: ALA3731638
Max Phase: Preclinical
Molecular Formula: C17H14N4O2S3
Molecular Weight: 402.53
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1cnc(Nc2ncnc3scc(-c4cccc(S(C)(=O)=O)c4)c23)s1
Standard InChI: InChI=1S/C17H14N4O2S3/c1-10-7-18-17(25-10)21-15-14-13(8-24-16(14)20-9-19-15)11-4-3-5-12(6-11)26(2,22)23/h3-9H,1-2H3,(H,18,19,20,21)
Standard InChI Key: CHBONDVVEZRJMA-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: 402.53 | Molecular Weight (Monoisotopic): 402.0279 | AlogP: 4.27 | #Rotatable Bonds: 4 |
Polar Surface Area: 84.84 | Molecular Species: NEUTRAL | HBA: 8 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 9.13 | CX Basic pKa: 2.82 | CX LogP: 3.80 | CX LogD: 3.80 |
Aromatic Rings: 4 | Heavy Atoms: 26 | QED Weighted: 0.55 | Np Likeness Score: -2.35 |
1. (2012) Compounds, pharmaceutical compositions, and methods of treating or preventing neurodegenerative diseases or disorders, |
Source(1):