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Compound Detail

CHEMBL3397709

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CCCC/C(=C\c1cc(Oc2ccccc2)ccc1OCc1ccc(C(F)(F)F)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3397709
Phase Preclinical
Structure Type MOL
InChI Key AJNMKFBCNJHDHG-CAPFRKAQSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
7.73
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25F3O4
MW 470.49
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.30

Activity Summary

EC50 2 meas. best 6.14
IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.14 6.14 720.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.68 5.68 2100.0 1
Presenilin-1
CHEMBL2473
IC50 4.83 4.83 14900.0 1
Presenilin-1
CHEMBL2473
EC50 4.81 4.81 15600.0 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 Peroxisome proliferator-activated receptor gamma 2
25575659 10.1016/j.bmcl.2014.12.073 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine