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Compound Detail

CHEMBL5782479

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CNCC(=O)N1CCC(c2ccc3[nH]c(-c4cc(C)c5ncnn5c4)c(CC(F)F)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL5782479
Phase Preclinical
Structure Type MOL
InChI Key DNWNKVAWAZAHMW-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
3.92
ALogP
5
HBA
2
HBD
78.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F2N6O
MW 466.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.02

Activity Summary

IC50 6 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 8.64 8.64 2.3 2
Toll-like receptor 8
CHEMBL5805
IC50 7.52 7.52 30.3 2
Toll-like receptor 9
CHEMBL5804
IC50 6.33 6.33 473.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine