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Compound Detail

CHEMBL490855

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Cc1cccc(C)c1/N=C/c1coc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL490855
Phase Preclinical
Structure Type MOL
InChI Key PFJTVESAALKDAH-VXLYETTFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
4.16
ALogP
3
HBA
0
HBD
42.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15NO2
MW 277.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.75 4.75 17640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 17640.0 nM 4.75 Antioxidant activity assessed as xanthin/xanthin oxidase superoxide scavengeing ... 20576329

Literature References

PubMed DOI Target Context # Activities
20576329 10.1016/j.ejmech.2010.05.065 NON-PROTEIN TARGET 4
19329330 10.1016/j.bmc.2009.03.020 Thymidine phosphorylase 1

Data from ChEMBL 36 via Core Engine