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Compound Detail

CHEMBL4100657

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CN(C)Cc1ccc(C(=O)Nc2cccc(-c3nc4ccc(OCCCN5CCCC5)cc4o3)c2)cc1

Basic Information

ChEMBL ID CHEMBL4100657
Phase Preclinical
Structure Type MOL
InChI Key MYKNCJPLMJTHDR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
5.67
ALogP
6
HBA
1
HBD
70.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N4O3
MW 498.63
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.80

Activity Summary

IC50 3 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 7.32 7.32 48.0 1
Toll-like receptor 7
CHEMBL5936
IC50 5.33 5.33 4710.0 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 3
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