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Compound Detail

CHEMBL3397718

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CCCC/C(=C\c1cc(OCc2cccnc2)ccc1OCc1ccc(C(F)(F)F)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3397718
Phase Preclinical
Structure Type MOL
InChI Key YOUIPMNBJFZTSO-KGENOOAVSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
6.92
ALogP
4
HBA
1
HBD
68.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26F3NO4
MW 485.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.49

Activity Summary

EC50 2 meas. best 5.59
IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.64 5.64 2300.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.59 5.59 2560.0 1
Presenilin-1
CHEMBL2473
EC50 4.63 4.63 23200.0 1
Presenilin-1
CHEMBL2473
IC50 4.49 4.49 32100.0 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