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Compound Detail

CHEMBL22106

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CC[C@](OC)(c1cc(F)cc(OCc2ccc3ccccc3c2)c1)c1nccs1

Basic Information

ChEMBL ID CHEMBL22106
Phase Preclinical
Structure Type MOL
InChI Key XVKSBHTYCOTLRR-DEOSSOPVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
6.31
ALogP
4
HBA
0
HBD
31.4
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 C24H22FNO2S
MW 407.51
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL5211
IC50 9.15 9.15 0.7 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8289184 10.1021/jm00027a014 Polyunsaturated fatty acid 5-lipoxygenase 2

Data from ChEMBL 36 via Core Engine