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Compound Detail

CHEMBL4280862

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O=C(O)c1ccccc1S(=O)(=O)N1CCCC2=C[C@H]3C[C@H](CN4CCCC[C@H]34)[C@@H]21

Basic Information

ChEMBL ID CHEMBL4280862
Phase Preclinical
Structure Type MOL
InChI Key NACOIEUEXHWAKM-GMLUQMLDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
2.97
ALogP
4
HBA
1
HBD
77.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O4S
MW 416.54
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.09

Activity Summary

EC50 1 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 4.33 4.33 46400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 46400.0 nM 4.33 Antiviral activity against HCV J6/JFH/JC-1 infected in human Huh7.5 cells assess... 29232582

Literature References

PubMed DOI Target Context # Activities
29232582 10.1016/j.ejmech.2017.12.002 Unchecked 2
29232582 10.1016/j.ejmech.2017.12.002 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine