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Compound Detail

CHEMBL504551

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COc1ccc2c(O[C@@H]3C[C@H]4C(=O)N[C@]5(C(=O)NS(=O)(=O)C6CC6)C[C@H]5/C=C\CCCCCNC(=O)N4C3)cc(-c3cscn3)nc2c1

Basic Information

ChEMBL ID CHEMBL504551
Phase Preclinical
Structure Type MOL
InChI Key RAHZDNBRHZTWDY-XAOIEGJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

694.8
MW (Da)
3.51
ALogP
10
HBA
3
HBD
168.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38N6O7S2
MW 694.84
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.18

Activity Summary

EC50 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 7.01 7.01 98.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 98.0 nM 7.01 Antiviral activity against HCV infected in human Huh7 cells after 48 hrs by luci... 18954982

Literature References

PubMed DOI Target Context # Activities
18954982 10.1016/j.bmcl.2008.10.004 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine