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Compound Detail

CHEMBL4286933

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COc1cc2c(N3CCN(C)CC3)nc(NCCCN3CCN(C)CC3)nc2cc1OCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL4286933
Phase Preclinical
Structure Type MOL
InChI Key RBRVGSXZANYOHL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

540.8
MW (Da)
2.30
ALogP
10
HBA
1
HBD
72.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H48N8O2
MW 540.76
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 7.52 7.52 30.0 1
Toll-like receptor 7
CHEMBL5936
IC50 4.77 4.77 17000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30292896 10.1016/j.ejmech.2018.09.058 PBMC 1
30292896 10.1016/j.ejmech.2018.09.058 HepG2 1
30292896 10.1016/j.ejmech.2018.09.058 Toll-like receptor 9 1
30292896 10.1016/j.ejmech.2018.09.058 Toll-like receptor 7 1
30292896 10.1016/j.ejmech.2018.09.058 Unchecked 1
33189437 10.1016/j.ejmech.2020.112978 Toll-like receptor 7 1

Data from ChEMBL 36 via Core Engine