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Compound Detail

CHEMBL123787

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O=CC1c2cccc(O)c2C(=O)c2c(O)cccc21

Basic Information

ChEMBL ID CHEMBL123787
Phase Preclinical
Structure Type MOL
InChI Key FWCOAJXDEALEDN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
1.97
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.76
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 C15H10O4
MW 254.24
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.85

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 5.16 5.16 7000.0 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 HaCaT 2
9371243 10.1021/jm970292n No relevant target 1
9371243 10.1021/jm970292n Arachidonate 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine