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Compound Detail

CHEMBL61801

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CC(=O)OC1OCC=C2OC(=O)C=C21

Basic Information

ChEMBL ID CHEMBL61801
Phase Preclinical
Structure Type MOL
InChI Key UUHUDZPFTKBABY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

196.2
MW (Da)
0.27
ALogP
5
HBA
0
HBD
61.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H8O5
MW 196.16
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 2.90

Activity Summary

IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NS3
CHEMBL1293269
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NS3 IC50 = 7200.0 nM 5.14 Inhibitory concentration against hepatitis C virus NS3 protease 15633995

Literature References

PubMed DOI Target Context # Activities
10450960 10.1016/s0960-894x(99)00321-2 NS3 1
15633995 10.1021/jm0400101 NS3 1

Data from ChEMBL 36 via Core Engine