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Compound Detail

CHEMBL408675

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CC(C)CCn1nc(C2=CCCC2)c(O)c(C2=NS(=O)(=O)c3cc(NS(C)(=O)=O)ccc3N2)c1=O

Basic Information

ChEMBL ID CHEMBL408675
Phase Preclinical
Structure Type MOL
InChI Key FJGJJDGWPZTFQM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
2.49
ALogP
9
HBA
3
HBD
159.8
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5O6S2
MW 521.62
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 7.68
EC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.68 7.68 21.0 1
Hepatitis C virus
CHEMBL379
EC50 7.64 7.64 23.0 1
Hepatitis C virus
CHEMBL379
IC50 7.31 7.31 49.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.9333 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