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Compound Detail

CHEMBL4067391

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c1cc(-c2nc3ccc(OCCCN4CCCC4)cc3o2)cc(C2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL4067391
Phase Preclinical
Structure Type MOL
InChI Key PMACZYRZYCCPKP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
4.83
ALogP
5
HBA
1
HBD
50.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N3O2
MW 405.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 6.88 6.88 133.0 1
Toll-like receptor 7
CHEMBL5936
IC50 5.3 5.3 4990.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28437629 10.1016/j.ejmech.2017.03.086 Toll-like receptor 9 1
28437629 10.1016/j.ejmech.2017.03.086 Toll-like receptor 7 1
28437629 10.1016/j.ejmech.2017.03.086 Unchecked 1
33189437 10.1016/j.ejmech.2020.112978 Toll-like receptor 7 1

Data from ChEMBL 36 via Core Engine