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Compound Detail

CHEMBL4286179

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O=S(=O)(c1ccncc1)N1CCCC2=C[C@H]3C[C@H](CN4CCCC[C@H]34)[C@@H]21

Basic Information

ChEMBL ID CHEMBL4286179
Phase Preclinical
Structure Type MOL
InChI Key WANGVFKIGPQLBV-ONCXSQPRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
2.67
ALogP
4
HBA
0
HBD
53.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3O2S
MW 373.52
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.01

Activity Summary

EC50 1 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 4.94 4.94 11400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 11400.0 nM 4.94 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