ID: ALA2424769

Max Phase: Preclinical

Molecular Formula: C28H34N6O2

Molecular Weight: 486.62

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCCCOc1nc(N)c2c(n1)N(Cc1ccc(-c3ccc(CN4CCCC4)cc3)cc1)CC(=O)N2

Standard InChI:  InChI=1S/C28H34N6O2/c1-2-3-16-36-28-31-26(29)25-27(32-28)34(19-24(35)30-25)18-21-8-12-23(13-9-21)22-10-6-20(7-11-22)17-33-14-4-5-15-33/h6-13H,2-5,14-19H2,1H3,(H,30,35)(H2,29,31,32)

Standard InChI Key:  PCZORKPNWWXAJN-UHFFFAOYSA-N

Associated Targets(Human)

Toll-like receptor 7 2626 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 486.62Molecular Weight (Monoisotopic): 486.2743AlogP: 4.46#Rotatable Bonds: 9
Polar Surface Area: 96.61Molecular Species: BASEHBA: 7HBD: 2
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 11.82CX Basic pKa: 9.56CX LogP: 5.02CX LogD: 2.77
Aromatic Rings: 3Heavy Atoms: 36QED Weighted: 0.43Np Likeness Score: -0.78

References

1. Roethle PA, McFadden RM, Yang H, Hrvatin P, Hui H, Graupe M, Gallagher B, Chao J, Hesselgesser J, Duatschek P, Zheng J, Lu B, Tumas DB, Perry J, Halcomb RL..  (2013)  Identification and optimization of pteridinone Toll-like receptor 7 (TLR7) agonists for the oral treatment of viral hepatitis.,  56  (18): [PMID:23961878] [10.1021/jm400815m]

Source