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Compound Detail

CHEMBL94452

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O=C(O)c1ccc(C(=O)c2ccc3c(c2O)C(=O)c2c(O)cccc2C3)cc1

Basic Information

ChEMBL ID CHEMBL94452
Phase Preclinical
Structure Type MOL
InChI Key BFGYSIVMWNGAOM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.16
ALogP
5
HBA
3
HBD
111.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14O6
MW 374.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.52

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9276024 10.1021/jm9701785 Molecular identity unknown 1
9276024 10.1021/jm9701785 Arachidonate 5-lipoxygenase 1
9276024 10.1021/jm9701785 HaCaT 1

Data from ChEMBL 36 via Core Engine