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Compound Detail

CHEMBL4088644

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c1cc(NC2CCNCC2)cc(-c2nc3ccc(OCCCN4CCCC4)cc3o2)c1

Basic Information

ChEMBL ID CHEMBL4088644
Phase Preclinical
Structure Type MOL
InChI Key QPRXBCGQCAEWFW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
4.52
ALogP
6
HBA
2
HBD
62.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N4O2
MW 420.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.49

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 6.51 6.51 308.0 1
Toll-like receptor 7
CHEMBL5936
IC50 5.12 5.12 7550.0 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