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Compound Detail

CHEMBL4290314

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COc1cc2c(N3CCN(C(=O)c4ccc(CN)cc4)CC3)nc(N(C)C)nc2cc1OCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL4290314
Phase Preclinical
Structure Type MOL
InChI Key DCKUHRALBRAHKD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
2.99
ALogP
9
HBA
1
HBD
100.3
PSA (Ų)
0.38
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 C30H41N7O3
MW 547.70
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.23

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 5.06 5.06 8700.0 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
30292896 10.1016/j.ejmech.2018.09.058 PBMC 1
30292896 10.1016/j.ejmech.2018.09.058 HepG2 1
33189437 10.1016/j.ejmech.2020.112978 Toll-like receptor 7 1

Data from ChEMBL 36 via Core Engine