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Compound Detail

CHEMBL1928105

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O=C1Cc2cc(-c3ccoc3)ccc2C(=O)N1O

Basic Information

ChEMBL ID CHEMBL1928105
Phase Preclinical
Structure Type MOL
InChI Key WXJPJABOAVPBIW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

243.2
MW (Da)
1.86
ALogP
4
HBA
1
HBD
70.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9NO4
MW 243.22
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.34

Activity Summary

IC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.85 5.775 1400.0 2
Hepatitis C virus
CHEMBL379
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22100256 10.1016/j.bmc.2011.10.058 Hepatitis C virus 3
22100256 10.1016/j.bmc.2011.10.058 Huh-7 2
28384548 10.1016/j.ejmech.2017.03.059 Unchecked 2
22100256 10.1016/j.bmc.2011.10.058 ADMET 1
28384548 10.1016/j.ejmech.2017.03.059 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine