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Compound Detail

CHEMBL4641216

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O=C(O)C1C(c2ccccc2)c2ccccc2C(=O)N1O

Basic Information

ChEMBL ID CHEMBL4641216
Phase Preclinical
Structure Type MOL
InChI Key GIAADGSVMRLUFO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
2.12
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO4
MW 283.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
IC50 4.8 4.8 15700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RNA-directed RNA polymerase IC50 = 15700.0 nM 4.8 Binding affinity to HCV NS5B polymerase 30639895

Literature References

PubMed DOI Target Context # Activities
30639895 10.1016/j.ejmech.2018.12.045 RNA-directed RNA polymerase 1

Data from ChEMBL 36 via Core Engine