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Compound Detail

CHEMBL258059

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CC(=O)c1ccc2c(c1)S(=O)(=O)N=C(c1c(O)c(-c3cccs3)nn(CCC(C)C)c1=O)N2

Basic Information

ChEMBL ID CHEMBL258059
Phase Preclinical
Structure Type MOL
InChI Key UWKJBHGCJWYBBF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
3.49
ALogP
9
HBA
2
HBD
130.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O5S2
MW 486.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 5.6 5.6 2500.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.07167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus IC50 = 2500.0 nM 5.6 Inhibition of HCV 1b NS5B polymerase 18242088

Literature References

PubMed DOI Target Context # Activities
18242088 10.1016/j.bmcl.2008.01.007 Hepatitis C virus 1
18242088 10.1016/j.bmcl.2008.01.007 Liver microsomes 1

Data from ChEMBL 36 via Core Engine