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Compound Detail

CHEMBL224788

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CN(C)CCCOc1ccc2nc3n(c2c1)CC(CN(C)C)CN3

Basic Information

ChEMBL ID CHEMBL224788
Phase Preclinical
Structure Type MOL
InChI Key LPBVSKWLEBIYIY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
1.97
ALogP
6
HBA
1
HBD
45.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29N5O
MW 331.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.84

Activity Summary

EC50 1 meas. best 4.54
Kd 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 5.46 5.46 3500.0 1
Hepatitis C virus
CHEMBL379
EC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16279767 10.1021/jm050815o Unchecked 1
16279767 10.1021/jm050815o ADMET 1
16279767 10.1021/jm050815o Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine