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Compound Detail

CHEMBL2203878

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C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H]2CN1C(=O)[C@H](C1CCCC1)NC(=O)O[C@@H]1CCC(CCCc3cc4c(cc(OCC)nc4cc3OC)O2)C1)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL2203878
Phase Preclinical
Structure Type MOL
InChI Key GWHAYGBTKMWEDP-VJSYKJSMSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

822.0
MW (Da)
4.45
ALogP
11
HBA
3
HBD
191.6
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 C42H55N5O10S
MW 821.99
Aromatic Rings 2
Heavy Atoms 58
NP-Likeness 0.28

Activity Summary

Ki 4 meas. best 8.7
IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
Ki 8.7 8.7 2.0 1
Genome polyprotein
CHEMBL4296298
Ki 8.34 7.84 4.6 2
Unchecked
CHEMBL612545
Ki 8.3 8.3 5.0 1
Hepatitis C virus
CHEMBL379
IC50 7.62 7.62 24.0 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 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine