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Compound Detail

CHEMBL257470

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CC(C)CCn1nc(-c2cccs2)c(O)c(C2=NS(=O)(=O)c3cc(OCC#N)ccc3N2)c1=O

Basic Information

ChEMBL ID CHEMBL257470
Phase Preclinical
Structure Type MOL
InChI Key WOSWZDAGSOOHJQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
3.19
ALogP
10
HBA
2
HBD
146.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N5O5S2
MW 499.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.59

Activity Summary

EC50 1 meas. best 6.27
IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 6.27 6.27 540.0 1
Hepatitis C virus
CHEMBL379
IC50 6.24 6.24 570.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.25 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18242088 10.1016/j.bmcl.2008.01.007 Hepatitis C virus 2
18242088 10.1016/j.bmcl.2008.01.007 Liver microsomes 1
18242088 10.1016/j.bmcl.2008.01.007 ADMET 1

Data from ChEMBL 36 via Core Engine