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Compound Detail

CHEMBL436595

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COCc1cc(-c2ccccc2)c2ccc(OCc3cccc(C4(O)CCOCC4)c3)cc2c1

Basic Information

ChEMBL ID CHEMBL436595
Phase Preclinical
Structure Type MOL
InChI Key CWGFIZBIWIQDQV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
6.23
ALogP
4
HBA
1
HBD
47.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30O4
MW 454.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.13

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.4 7.55 4.0 2
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.8 6.8 160.0 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