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Compound Detail

CHEMBL2063085

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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)OCC(C)(C)CCC/C=C/c1nc3ccccc3cc1O2)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL2063085
Phase Preclinical
Structure Type MOL
InChI Key QTMQMPYQUFCQIC-GNOZHXPSSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

776.0
MW (Da)
5.15
ALogP
9
HBA
3
HBD
173.1
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H53N5O8S
MW 775.97
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness 0.42

Activity Summary

Ki 5 meas. best 10.7
IC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 10.7 9.625 0.0 2
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
Ki 9.49 9.49 0.3 1
Genome polyprotein
CHEMBL4296298
Ki 7.75 7.425 18.0 2
Hepatitis C virus
CHEMBL379
IC50 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900473 10.1021/ml300017p Genome polyprotein 5
24900473 10.1021/ml300017p Unchecked 4
24900473 10.1021/ml300017p Hepatitis C virus serine protease, NS3/NS4A 3
24900473 10.1021/ml300017p Liver 1
24900473 10.1021/ml300017p Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine