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Compound Detail

CHEMBL525739

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CC(C)CCn1c(=O)c(C2=CS(=O)(=O)c3cc(N(C)S(C)(=O)=O)ccc3N2)c(O)c2cccn21

Basic Information

ChEMBL ID CHEMBL525739
Phase Preclinical
Structure Type MOL
InChI Key GJFKHZTVVWBWPS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
2.45
ALogP
9
HBA
2
HBD
130.2
PSA (Ų)
0.53
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 C22H26N4O6S2
MW 506.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.81

Activity Summary

EC50 1 meas. best 6.03
IC50 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 6.36 6.36 440.0 1
Hepatitis C virus
CHEMBL379
EC50 6.03 6.03 940.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 4.0 % Macaca fascicularis
T1/2 1.0 hr Homo sapiens
T1/2 0.3333 hr Macaca mulatta

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18662878 10.1016/j.bmcl.2008.07.014 Hepatitis C virus 2
18662878 10.1016/j.bmcl.2008.07.014 ADMET 2
18662878 10.1016/j.bmcl.2008.07.014 Liver microsomes 1
18662878 10.1016/j.bmcl.2008.07.014 Caco-2 1
18662878 10.1016/j.bmcl.2008.07.014 Cynomolgus monkey 1

Data from ChEMBL 36 via Core Engine