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Compound Detail

CHEMBL123692

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O=C1c2ccccc2Cc2ccc(O)c(O)c21

Basic Information

ChEMBL ID CHEMBL123692
Phase Preclinical
Structure Type MOL
InChI Key VQTRJTVHFJIZMI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

226.2
MW (Da)
2.23
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10O3
MW 226.23
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.76

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 5.72 5.72 1900.0 1
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9371243 10.1021/jm970292n Molecular identity unknown 2
9371243 10.1021/jm970292n No relevant target 1
9371243 10.1021/jm970292n Arachidonate 5-lipoxygenase 1
9371243 10.1021/jm970292n HaCaT 1
619147 10.1021/jm00199a005 Mus musculus 1

Data from ChEMBL 36 via Core Engine