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Compound Detail

CHEMBL128094

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O=C1OCc2c1cc1cc(OCc3cccc(C4(O)CC5C=CC(C4)O5)c3)ccc1c2-c1ccccc1

Basic Information

ChEMBL ID CHEMBL128094
Phase Preclinical
Structure Type MOL
InChI Key NNOMGYIIDUWRIT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
6.06
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H26O5
MW 490.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness 0.60

Activity Summary

IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.57 7.57 27.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831761 10.1021/jm960301c Homo sapiens 2
8831761 10.1021/jm960301c Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine