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

CHEMBL260083

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
CC(C)CCn1nc(CCC(F)(F)F)c(O)c(C2=NS(=O)(=O)c3cc(NS(C)(=O)=O)ccc3N2)c1=O

Basic Information

ChEMBL ID CHEMBL260083
Phase Preclinical
Structure Type MOL
InChI Key ZJVKQCYELYHBTF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
2.42
ALogP
9
HBA
3
HBD
159.8
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24F3N5O6S2
MW 551.57
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 6.77
EC50 1 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 6.77 6.77 170.0 1
Unchecked
CHEMBL612545
IC50 6.58 6.58 260.0 1
Hepatitis C virus
CHEMBL379
EC50 5.98 5.98 1040.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18457949 10.1016/j.bmcl.2008.02.072 Hepatitis C virus 2
18457949 10.1016/j.bmcl.2008.02.072 ADMET 1
18457949 10.1016/j.bmcl.2008.02.072 Liver microsomes 1
18457949 10.1016/j.bmcl.2008.02.072 Unchecked 1

Data from ChEMBL 36 via Core Engine