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Compound Detail

CHEMBL4278635

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COc1cc2c(N3CCN(C(=O)c4ccccc4)CC3)nc(N(C)C)nc2cc1OCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL4278635
Phase Preclinical
Structure Type MOL
InChI Key YRRAXAXGANLDCX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
3.53
ALogP
8
HBA
0
HBD
74.3
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N6O3
MW 518.66
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 7.7 7.7 20.0 1
Toll-like receptor 7
CHEMBL5936
IC50 5.92 5.92 1200.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.781 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine