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Compound Detail

CHEMBL4226548

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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](COC)c1ccccc1)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL4226548
Phase Preclinical
Structure Type MOL
InChI Key JZMFEPHAYKDGBI-LKXUABRTSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

790.9
MW (Da)
3.36
ALogP
10
HBA
4
HBD
194.4
PSA (Ų)
0.17
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H50N6O9S
MW 790.94
Aromatic Rings 3
Heavy Atoms 56
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 8.59
EC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 8.59 7.2033 2.6 3
Hepatitis C virus
CHEMBL379
EC50 7.14 7.14 73.0 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 serine protease, NS3/NS4A 3
29650290 10.1016/j.bmcl.2018.04.009 Hepatitis C virus 1
29650290 10.1016/j.bmcl.2018.04.009 No relevant target 1

Data from ChEMBL 36 via Core Engine