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Compound Detail

CHEMBL483878

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CCOC(=O)c1c(Cc2ccc(C(F)(F)F)cc2)[nH]c2c1cc(O)c1ccccc12

Basic Information

ChEMBL ID CHEMBL483878
Phase Preclinical
Structure Type MOL
InChI Key PSMJNZFBWSXVSC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
5.81
ALogP
3
HBA
2
HBD
62.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18F3NO3
MW 413.39
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.6 6.185 250.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19492852 10.1021/jm900212y Polyunsaturated fatty acid 5-lipoxygenase 2

Data from ChEMBL 36 via Core Engine