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Compound Detail

CHEMBL2063088

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C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H]2CN1C(=O)[C@H](C(C)(C)C)NC(=O)O[C@@H]1CCC[C@H]1CCCCCc1nc3ccc(OC)cc3cc1O2)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL2063088
Phase Preclinical
Structure Type MOL
InChI Key FCSRQPLWGJGTGW-FZKOERNWSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

794.0
MW (Da)
4.69
ALogP
10
HBA
3
HBD
182.3
PSA (Ų)
0.33
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 C41H55N5O9S
MW 793.98
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness 0.28

Activity Summary

Ki 6 meas. best 10.7
IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 10.7 10.055 0.0 2
Genome polyprotein
CHEMBL4296298
Ki 10.22 8.9333 0.1 3
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
Ki 10.15 10.15 0.1 1
Hepatitis C virus
CHEMBL379
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900473 10.1021/ml300017p Genome polyprotein 3
24900473 10.1021/ml300017p Unchecked 2
24900473 10.1021/ml300017p Liver 1
24900473 10.1021/ml300017p Hepatitis C virus serine protease, NS3/NS4A 1
24900473 10.1021/ml300017p Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine