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Compound Detail

CHEMBL4104740

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CC(C)(C)c1ccc(S(=O)(=O)NCCCN2CCN(CCCNS(=O)(=O)c3ccc(C(C)(C)C)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4104740
Phase Preclinical
Structure Type MOL
InChI Key GTUSSZBJTPKWSQ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

592.9
MW (Da)
3.94
ALogP
6
HBA
2
HBD
98.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H48N4O4S2
MW 592.87
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.96

Activity Summary

IC50 2 meas.
EC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 5.06 5.06 8700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 8700.0 nM 5.06 Antiviral activity against HCV genotype 1b infected in human HuH5.2 cells with p... 27810598

Literature References

PubMed DOI Target Context # Activities
27810598 10.1016/j.ejmech.2016.10.043 Unchecked 4
27810598 10.1016/j.ejmech.2016.10.043 Hepatitis C virus 2
27810598 10.1016/j.ejmech.2016.10.043 Huh-5-2 1

Data from ChEMBL 36 via Core Engine