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Compound Detail

CHEMBL503785

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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\CCCCCOC(=O)N4C3)cc(-c3ccccc3)nc2c1

Basic Information

ChEMBL ID CHEMBL503785
Phase Preclinical
Structure Type MOL
InChI Key XLMJBTKWBBMJFH-XXYXIWIZSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

688.8
MW (Da)
4.48
ALogP
9
HBA
2
HBD
153.2
PSA (Ų)
0.34
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 C36H40N4O8S
MW 688.80
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.09

Activity Summary

Ki 2 meas. best 8.62
EC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
Ki 8.62 8.62 2.4 1
Unchecked
CHEMBL612545
Ki 8.62 8.62 2.4 1
Hepatitis C virus
CHEMBL379
EC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine