ID: ALA5271638

Max Phase: Preclinical

Molecular Formula: C13H14N4S

Molecular Weight: 258.35

Associated Items:

Representations

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

Associated Targets(Human)

Toll-like receptor 7 2626 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Toll-like receptor 8 1853 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 258.35Molecular Weight (Monoisotopic): 258.0939AlogP: 2.96#Rotatable Bonds: 2
Polar Surface Area: 77.82Molecular Species: NEUTRALHBA: 5HBD: 2
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 3.11CX LogP: 2.48CX LogD: 2.48
Aromatic Rings: 3Heavy Atoms: 18QED Weighted: 0.69Np Likeness Score: -0.83

References

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