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Compound Detail

CHEMBL4288225

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COc1cc2c(N3CCN(C(=O)c4ccccc4)CC3)nc(N(C)C)nc2cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL4288225
Phase Preclinical
Structure Type MOL
InChI Key MMJBJONSPGKZHH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
3.99
ALogP
7
HBA
0
HBD
71.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N5O3
MW 475.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 5.3 5.3 5000.0 1
Toll-like receptor 7
CHEMBL5936
IC50 5.0 5.0 10000.0 1

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
33189437 10.1016/j.ejmech.2020.112978 Toll-like receptor 7 1

Data from ChEMBL 36 via Core Engine