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Compound Detail

CHEMBL256948

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CS(=O)(=O)Nc1ccc2c(c1)S(=O)(=O)N=C(c1c(O)c(-c3cccs3)nn(CC3(C(F)(F)F)CCC3)c1=O)N2

Basic Information

ChEMBL ID CHEMBL256948
Phase Preclinical
Structure Type MOL
InChI Key GCQQWRLERCSKEX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

603.6
MW (Da)
3.34
ALogP
10
HBA
3
HBD
159.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F3N5O6S3
MW 603.63
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 8.0
EC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.0 1
Hepatitis C virus
CHEMBL379
EC50 7.5 7.5 32.0 1
Hepatitis C virus
CHEMBL379
IC50 7.0 7.0 100.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 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