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Compound Detail

CHEMBL590848

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CC(NC(=O)c1ccc2c(c1)nc(-c1ccoc1)n2C1CCCCC1)C(=O)Nc1cccc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL590848
Phase Preclinical
Structure Type MOL
InChI Key MRPRZAHMOKCOAB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
5.26
ALogP
6
HBA
3
HBD
126.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N4O5
MW 500.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 5.79 5.79 1610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus IC50 = 1610.0 nM 5.79 Inhibition of N-terminal hexahistidine tagged HCV 1b NS5B polymerase expressed i... 19945870

Literature References

PubMed DOI Target Context # Activities
19945870 10.1016/j.bmcl.2009.10.136 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine