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Compound Detail

CHEMBL410688

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CCCc1nn(CCC(C)C)c(=O)c(C2=NS(=O)(=O)c3cc(NS(C)(=O)=O)ccc3N2)c1O

Basic Information

ChEMBL ID CHEMBL410688
Phase Preclinical
Structure Type MOL
InChI Key FDIBFCOLLRLSSB-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
1.88
ALogP
9
HBA
3
HBD
159.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N5O6S2
MW 497.60
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 7.54
EC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 7.54 7.54 29.0 1
Unchecked
CHEMBL612545
IC50 7.03 7.03 93.0 1
Hepatitis C virus
CHEMBL379
EC50 6.8 6.8 160.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1 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