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ID: ALA5271638
Max Phase: Preclinical
Molecular Formula: C13H14N4S
Molecular Weight: 258.35
Associated Items:
ID: ALA5271638
Max Phase: Preclinical
Molecular Formula: C13H14N4S
Molecular Weight: 258.35
Associated Items:
Canonical SMILES: CCCc1nc2c(N)nc3ccc(N)cc3c2s1
Standard InChI: InChI=1S/C13H14N4S/c1-2-3-10-17-11-12(18-10)8-6-7(14)4-5-9(8)16-13(11)15/h4-6H,2-3,14H2,1H3,(H2,15,16)
Standard InChI Key: CRWUJLHZQANQJV-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | 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: 258.35 | Molecular Weight (Monoisotopic): 258.0939 | AlogP: 2.96 | #Rotatable Bonds: 2 |
Polar Surface Area: 77.82 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 3.11 | CX LogP: 2.48 | CX LogD: 2.48 |
Aromatic Rings: 3 | Heavy Atoms: 18 | QED Weighted: 0.69 | Np Likeness Score: -0.83 |
1. Kaushik D, Kaur A, Petrovsky N, Salunke DB.. (2021) Structural evolution of toll-like receptor 7/8 agonists from imidazoquinolines to imidazoles., 12 (7.0): [PMID:34355178] [10.1039/D1MD00031D] |
Source(1):