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Compound Detail

CHEMBL4283550

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COc1cc2c(N3CCN(C(=O)C(C)C)CC3)nc(N(C)C)nc2cc1OCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL4283550
Phase Preclinical
Structure Type MOL
InChI Key ZHGWBGBRXLNGSK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
2.87
ALogP
8
HBA
0
HBD
74.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H40N6O3
MW 484.65
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 6.96 6.96 110.0 1
Toll-like receptor 7
CHEMBL5936
IC50 5.27 5.27 5400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30292896 10.1016/j.ejmech.2018.09.058 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