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Compound Detail

CHEMBL4281118

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COc1ccc(S(=O)(=O)N2CCCC3=C[C@H]4C[C@H](CN5CCCC[C@H]45)[C@@H]32)cc1

Basic Information

ChEMBL ID CHEMBL4281118
Phase Preclinical
Structure Type MOL
InChI Key OEHFYGYYYQJAMU-XHIHJMKYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
3.28
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H30N2O3S
MW 402.56
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.02

Activity Summary

EC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 5.22 5.22 6010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 6010.0 nM 5.22 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