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Compound Detail

CHEMBL2203886

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C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H]2CN1C(=O)[C@H](C1CCCCC1)NC(=O)N1CCC[C@@H](C1)OCCCc1cc3c(cc(OCC)nc3cc1OC)O2)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL2203886
Phase Preclinical
Structure Type MOL
InChI Key LWPMFURSCCPHJU-IJEHQDPESA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

851.0
MW (Da)
3.75
ALogP
11
HBA
3
HBD
194.8
PSA (Ų)
0.30
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H58N6O10S
MW 851.04
Aromatic Rings 2
Heavy Atoms 60
NP-Likeness 0.02

Activity Summary

Ki 4 meas. best 8.92
IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
Ki 8.92 8.92 1.2 1
Genome polyprotein
CHEMBL4296298
Ki 8.72 8.03 1.9 2
Unchecked
CHEMBL612545
Ki 8.64 8.64 2.3 1
Hepatitis C virus
CHEMBL379
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23084906 10.1016/j.bmcl.2012.09.061 Genome polyprotein 2
23084906 10.1016/j.bmcl.2012.09.061 Unchecked 2
23084906 10.1016/j.bmcl.2012.09.061 Hepatitis C virus serine protease, NS3/NS4A 1
23084906 10.1016/j.bmcl.2012.09.061 Liver 1
23084906 10.1016/j.bmcl.2012.09.061 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine