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Compound Detail

CHEMBL3356618

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Cc1nc(-c2ccc(N3CCN(C)CC3)cc2)nc2c1CCN2CCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL3356618
Phase Preclinical
Structure Type MOL
InChI Key LRKXPYRKPKLGSS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
3.05
ALogP
6
HBA
0
HBD
38.7
PSA (Ų)
0.72
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 C25H36N6
MW 420.61
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25408837 10.1021/ml5003184 Toll-like receptor 9 1
25408837 10.1021/ml5003184 Homo sapiens 1

Data from ChEMBL 36 via Core Engine