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Compound Detail

CHEMBL2203889

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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)N1CC(C1)OCCC/C=C/c1cc3c(cc(OCC)nc3cc1OC)O2)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL2203889
Phase Preclinical
Structure Type MOL
InChI Key VZVDPMKXCRVDCZ-XOEBWBLLSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

849.0
MW (Da)
3.83
ALogP
11
HBA
3
HBD
194.8
PSA (Ų)
0.29
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 C43H56N6O10S
MW 849.02
Aromatic Rings 2
Heavy Atoms 60
NP-Likeness 0.20

Activity Summary

Ki 4 meas. best 9.7
IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
Ki 9.7 9.7 0.2 1
Genome polyprotein
CHEMBL4296298
Ki 9.7 8.955 0.2 2
Unchecked
CHEMBL612545
Ki 9.05 9.05 0.9 1
Hepatitis C virus
CHEMBL379
IC50 7.19 7.19 64.0 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