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Compound Detail

CHEMBL253752

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CS(=O)(=O)Nc1ccc2c(c1)S(=O)(=O)N=C(c1c(O)c3cccn3n(Cc3ccc(F)c(Cl)c3)c1=O)N2

Basic Information

ChEMBL ID CHEMBL253752
Phase Preclinical
Structure Type MOL
InChI Key VELNKBHDMSDCAB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

566.0
MW (Da)
2.58
ALogP
9
HBA
3
HBD
151.3
PSA (Ų)
0.34
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 C22H17ClFN5O6S2
MW 565.99
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.53

Activity Summary

EC50 1 meas. best 7.66
IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 7.66 7.66 22.0 1
Hepatitis C virus
CHEMBL379
IC50 7.6 7.6 25.0 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