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Compound Detail

CHEMBL205800

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O=c1cc(-c2ccc(F)cc2)c2cc(Sc3cc(F)cc(C(O)(C(F)(F)F)C(F)(F)F)c3)ccc2o1

Basic Information

ChEMBL ID CHEMBL205800
Phase Preclinical
Structure Type MOL
InChI Key QKMNIOZVBCUHRZ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

532.4
MW (Da)
7.20
ALogP
4
HBA
1
HBD
50.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H12F8O3S
MW 532.41
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.51

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 9.3 8.01 0.5 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 5
16464579 10.1016/j.bmcl.2006.01.085 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine