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Compound Detail

CHEMBL68671

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O=C(/C=C/c1ccc(O)c(O)c1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL68671
Phase Preclinical
Structure Type MOL
InChI Key LUQXEZRPCVWLEH-GQCTYLIASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
1.73
ALogP
3
HBA
2
HBD
60.8
PSA (Ų)
0.60
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 C13H15NO3
MW 233.27
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.25

Activity Summary

IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2400.0 nM 5.62 Evaluated for the antioxidant property by measuring the inhibition of microsomal... 11206462

Literature References

PubMed DOI Target Context # Activities
11206462 10.1016/s0960-894x(00)00630-2 Unchecked 1
30366788 10.1016/j.bmc.2018.10.014 Tyrosinase 1
30366788 10.1016/j.bmc.2018.10.014 No relevant target 1
36481599 10.1016/j.ejmech.2022.114954 P388 1

Data from ChEMBL 36 via Core Engine