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Compound Detail

CHEMBL5838665

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CCc1c(-c2ccnc(N)c2)[nH]c2ccc(C3CCNCC3)cc12

Basic Information

ChEMBL ID CHEMBL5838665
Phase Preclinical
Structure Type MOL
InChI Key JRYMRRASUOZGFO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.84
ALogP
3
HBA
3
HBD
66.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4
MW 320.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.24

Activity Summary

IC50 3 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 6.94 6.94 114.0 1
Toll-like receptor 8
CHEMBL5805
IC50 6.74 6.74 181.0 1
Toll-like receptor 7
CHEMBL5936
IC50 6.56 6.56 277.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine