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Compound Detail

CHEMBL1160352

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NC(=O)/C=C/c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL1160352
Phase Preclinical
Structure Type MOL
InChI Key ZINBYEVHNDIYBV-DUXPYHPUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

179.2
MW (Da)
0.60
ALogP
3
HBA
3
HBD
83.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H9NO3
MW 179.17
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.90

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2200.0 nM 5.66 Evaluated for the antioxidant property by measuring the inhibition of microsomal... 11206462

Literature References

PubMed DOI Target Context # Activities
23682762 10.1021/jm400374q Unchecked 2
11206462 10.1016/s0960-894x(00)00630-2 Unchecked 1

Data from ChEMBL 36 via Core Engine