Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL426227

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)c1ccc2c(c1)nc(-c1ncc[nH]1)n2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL426227
Phase Preclinical
Structure Type MOL
InChI Key PZUNQALHXWHXJX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.63
ALogP
4
HBA
2
HBD
83.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4O2
MW 310.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RNA-directed RNA polymerase IC50 = 10000.0 nM 5.0 Inhibitory activity against NS5B polymerase of hepatitis C virus 14684311

Literature References

PubMed DOI Target Context # Activities
14684311 10.1016/j.bmcl.2003.10.023 RNA-directed RNA polymerase 1
14684311 10.1016/j.bmcl.2003.10.023 Genome polyprotein 1
14684311 10.1016/j.bmcl.2003.10.023 DNA-directed RNA polymerase subunit beta 1

Data from ChEMBL 36 via Core Engine