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Compound Detail

CHEMBL39112

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COc1ccc2c(O[C@@H]3C[C@H]4C(=O)N[C@]5(C(=O)O)C[C@H]5/C=C\CCCCC[C@H](NC(=O)N[C@H](C)C(C)(C)C)C(=O)N4C3)cc(-c3csc(NC(C)=O)n3)nc2c1

Basic Information

ChEMBL ID CHEMBL39112
Phase Preclinical
Structure Type MOL
InChI Key OAKWVRZJCHBROB-KWCZVJGHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

790.0
MW (Da)
5.26
ALogP
10
HBA
5
HBD
201.2
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H51N7O8S
MW 789.96
Aromatic Rings 3
Heavy Atoms 56
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 8.85
EC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 8.85 8.85 1.4 1
Unchecked
CHEMBL612545
IC50 8.85 8.85 1.4 1
Hepatitis C virus
CHEMBL379
EC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027850 10.1021/jm0342414 Unchecked 1
15027850 10.1021/jm0342414 Hepatitis C virus 1
19112024 10.1016/j.bmc.2008.11.075 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine