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Compound Detail

CHEMBL3397708

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CCCC/C(=C\c1cc(-c2ccccc2)ccc1OCc1ccc(C(F)(F)F)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3397708
Phase Preclinical
Structure Type MOL
InChI Key PBIVKAAJQBKJKW-OQKWZONESA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
7.61
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25F3O3
MW 454.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 5.24
EC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.24 5.24 5700.0 1
Presenilin-1
CHEMBL2473
EC50 4.92 4.92 12000.0 1
Presenilin-1
CHEMBL2473
IC50 4.92 4.92 11900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25575659 10.1016/j.bmcl.2014.12.073 Presenilin-1 2
25575659 10.1016/j.bmcl.2014.12.073 Polyunsaturated fatty acid 5-lipoxygenase 1
25575659 10.1016/j.bmcl.2014.12.073 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine