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Compound Detail

CHEMBL3397712

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CCCC/C(=C\c1cc(OCc2ccc(CCCC)cc2)ccc1OCc1ccc(C(F)(F)F)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3397712
Phase Preclinical
Structure Type MOL
InChI Key IUMONHZAPCDTCK-LGUFXXKBSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
8.86
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35F3O4
MW 540.62
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.21

Activity Summary

EC50 1 meas. best 5.36
IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Presenilin-1
CHEMBL2473
EC50 5.36 5.36 4400.0 1
Presenilin-1
CHEMBL2473
IC50 5.31 5.31 4900.0 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