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Compound Detail

CHEMBL255107

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CN(c1ccc2c(c1)S(=O)(=O)N=C(c1c(O)c3cccn3n(Cc3ccc(F)cc3)c1=O)N2)S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL255107
Phase Preclinical
Structure Type MOL
InChI Key MMEQHJXFBYSCEV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
6
PK Parameters
6
Publications
0
Known Names

Molecular Properties

545.6
MW (Da)
1.95
ALogP
9
HBA
2
HBD
142.6
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20FN5O6S2
MW 545.57
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.30

Activity Summary

EC50 1 meas. best 6.48
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 6.48 6.48 330.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 107.0 ng.hr.mL-1 Macaca fascicularis
AUC 1776.0 ng.hr.mL-1 Macaca fascicularis
CL 9.0 mL.min-1.kg-1 Macaca fascicularis
F 6.0 % Macaca fascicularis
T1/2 1.0 hr Homo sapiens
T1/2 1.0 hr Macaca fascicularis

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18487044 10.1016/j.bmcl.2008.04.066 Cynomolgus monkey 4
18487044 10.1016/j.bmcl.2008.04.066 ADMET 3
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 No relevant target 1
18487044 10.1016/j.bmcl.2008.04.066 Caco-2 1

Data from ChEMBL 36 via Core Engine