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Compound Detail

CHEMBL177701

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CCOC(=O)c1nc2cc(C(=O)O)ccc2n1C1CCCCC1

Basic Information

ChEMBL ID CHEMBL177701
Phase Preclinical
Structure Type MOL
InChI Key KTULNLGMGJNZPH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.42
ALogP
5
HBA
1
HBD
81.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O4
MW 316.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
IC50 4.21 4.21 62000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RNA-directed RNA polymerase IC50 = 62000.0 nM 4.21 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

Data from ChEMBL 36 via Core Engine