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Compound Detail

CHEMBL205222

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CCC(O)(c1cc(F)cc(OCc2ccc3c(-c4ccc(F)cc4)cc(=O)oc3c2)c1)c1nccs1

Basic Information

ChEMBL ID CHEMBL205222
Phase Preclinical
Structure Type MOL
InChI Key RVORRAPNNOTJLM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
6.42
ALogP
6
HBA
1
HBD
72.6
PSA (Ų)
0.26
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H21F2NO4S
MW 505.54
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 8.57 7.2433 2.7 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16464579 10.1016/j.bmcl.2006.01.085 Polyunsaturated fatty acid 5-lipoxygenase 3

Data from ChEMBL 36 via Core Engine