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Compound Detail

CHEMBL4281194

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COc1cc2c(N3CCN(CC4CCCC4)CC3)nc(N(C)C)nc2cc1OCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL4281194
Phase Preclinical
Structure Type MOL
InChI Key GTZOCSHDTGOTEC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
3.88
ALogP
8
HBA
0
HBD
57.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H44N6O2
MW 496.70
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 7.52 7.52 30.0 1
Toll-like receptor 7
CHEMBL5936
IC50 6.16 6.16 700.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.893 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine