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Compound Detail

CHEMBL4284607

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

Basic Information

ChEMBL ID CHEMBL4284607
Phase Preclinical
Structure Type MOL
InChI Key FJZXZNPHKBHVRG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
2.32
ALogP
8
HBA
0
HBD
57.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36N6O2
MW 428.58
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 7.4 7.4 40.0 1
Toll-like receptor 7
CHEMBL5936
IC50 5.24 5.24 5800.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine