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Compound Detail

CHEMBL4228533

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C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](NC(=O)N[C@@H]1C(=O)OCC1(C)C)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL4228533
Phase Preclinical
Structure Type MOL
InChI Key FTPCVQUWCWXUHD-MYEAGQSOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

768.9
MW (Da)
1.93
ALogP
11
HBA
4
HBD
211.4
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H48N6O10S
MW 768.89
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness 0.09

Activity Summary

EC50 1 meas. best 7.15
IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 9.05 9.05 0.9 1
Hepatitis C virus
CHEMBL379
EC50 7.15 7.15 71.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29650290 10.1016/j.bmcl.2018.04.009 Hepatitis C virus 1
29650290 10.1016/j.bmcl.2018.04.009 Hepatitis C virus serine protease, NS3/NS4A 1

Data from ChEMBL 36 via Core Engine