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Compound Detail

CHEMBL522710

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O=C(O)/C(O)=C/C(=O)c1cccc(NCc2ccc(Cl)cc2)c1

Basic Information

ChEMBL ID CHEMBL522710
Phase Preclinical
Structure Type MOL
InChI Key ROUGYGWUYPVREL-SXGWCWSVSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

331.8
MW (Da)
3.66
ALogP
4
HBA
3
HBD
86.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClNO4
MW 331.75
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.76

Activity Summary

IC50 4 meas. best 6.02
EC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 6.1 6.0933 800.0 3
Hepatitis C virus
CHEMBL379
IC50 6.02 6.02 960.0 1
Unchecked
CHEMBL612545
IC50 6.02 5.49 960.0 2
Replicase polyprotein 1ab
CHEMBL5118
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine