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Compound Detail

CHEMBL403067

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O=c1c(C2=NS(=O)(=O)c3cc(C4CCCS4(=O)=O)ccc3N2)c(O)c2cccn2n1Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL403067
Phase Preclinical
Structure Type MOL
InChI Key JBJBMFSJXGKNDA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
2.80
ALogP
9
HBA
2
HBD
139.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21FN4O6S2
MW 556.60
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.85

Activity Summary

EC50 1 meas. best 6.42
IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 6.89 6.89 130.0 1
Hepatitis C virus
CHEMBL379
EC50 6.42 6.42 380.0 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
18487044 10.1016/j.bmcl.2008.04.066 Hepatitis C virus 2
18487044 10.1016/j.bmcl.2008.04.066 Liver microsomes 2
18487044 10.1016/j.bmcl.2008.04.066 ADMET 1

Data from ChEMBL 36 via Core Engine