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Compound Detail

CHEMBL77704

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COC(=O)CCC(=O)Nc1cccc(COc2ccc(C(C)=O)c(OC)c2)c1

Basic Information

ChEMBL ID CHEMBL77704
Phase Preclinical
Structure Type MOL
InChI Key UTHPDRSEYHBHEN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
3.37
ALogP
6
HBA
1
HBD
90.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO6
MW 385.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.46 4.45 34700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2878078 10.1021/jm00161a031 Polyunsaturated fatty acid 5-lipoxygenase 2
2878078 10.1021/jm00161a031 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine