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Compound Detail

CHEMBL4291815

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COc1cc2c(N3CCN(Cc4ccccc4)CC3)nc(N(C)C)nc2cc1OCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL4291815
Phase Preclinical
Structure Type MOL
InChI Key VZOPUGYTOGUQJR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

504.7
MW (Da)
3.89
ALogP
8
HBA
0
HBD
57.2
PSA (Ų)
0.39
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 C29H40N6O2
MW 504.68
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 7.1 7.1 80.0 1
Toll-like receptor 7
CHEMBL5936
IC50 5.36 5.36 4400.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4877 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30292896 10.1016/j.ejmech.2018.09.058 ADMET 2
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 No relevant target 1
33189437 10.1016/j.ejmech.2020.112978 Toll-like receptor 7 1

Data from ChEMBL 36 via Core Engine