4-Benzyloxy-1-pentyl-1H-benzoimidazol-2-ylamine

ID: ALA3326943

Chembl Id: CHEMBL3326943

PubChem CID: 117889777

Max Phase: Preclinical

Molecular Formula: C19H23N3O

Molecular Weight: 309.41

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CCCCCn1c(N)nc2c(OCc3ccccc3)cccc21

Standard InChI:  InChI=1S/C19H23N3O/c1-2-3-7-13-22-16-11-8-12-17(18(16)21-19(22)20)23-14-15-9-5-4-6-10-15/h4-6,8-12H,2-3,7,13-14H2,1H3,(H2,20,21)

Standard InChI Key:  MJLIWIVJPCTNLU-UHFFFAOYSA-N

Alternative Forms

Associated Targets(Human)

TLR8 Tchem Toll-like receptor 8 (1853 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TLR2 Tchem Toll-like receptor 2 (975 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TLR3 Tbio Toll-like receptor 3 (331 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TLR4 Tchem Toll-like receptor 4 (970 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TLR5 Tchem Toll-like receptor 5 (190 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TLR7 Tclin Toll-like receptor 7 (2626 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TLR9 Tclin Toll-like receptor 9 (943 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NOD1 Tchem Nucleotide-binding oligomerization domain-containing protein 1 (1322 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NOD2 Tclin Nucleotide-binding oligomerization domain-containing protein 2 (1613 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

Calculated Properties

Molecular Weight: 309.41Molecular Weight (Monoisotopic): 309.1841AlogP: 4.39#Rotatable Bonds: 7
Polar Surface Area: 53.07Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 7.02CX LogP: 4.67CX LogD: 4.53
Aromatic Rings: 3Heavy Atoms: 23QED Weighted: 0.66Np Likeness Score: -0.76

References

1. Beesu M, Malladi SS, Fox LM, Jones CD, Dixit A, David SA..  (2014)  Human Toll-like receptor 8-selective agonistic activities in 1-alkyl-1H-benzimidazol-2-amines.,  57  (17): [PMID:25102141] [10.1021/jm500701q]

Source