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Compound Detail

CHEMBL3774873

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CCCCCCCCNC(=O)Oc1cccc(-c2ccc(C(C)C(=O)O)cc2F)c1

Basic Information

ChEMBL ID CHEMBL3774873
Phase Preclinical
Structure Type MOL
InChI Key UXTCVRSNFHPCCG-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
6.13
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.43
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 C24H30FNO4
MW 415.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.46

Activity Summary

IC50 7 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 8.59 8.555 2.6 2
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 8.4 8.4 4.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 6.0 6.0 990.0 1
Unchecked
CHEMBL612545
IC50 6.0 6.0 990.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.54 4.54 28800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26774927 10.1016/j.ejmech.2015.12.036 Fatty-acid amide hydrolase 1 1
26774927 10.1016/j.ejmech.2015.12.036 Prostaglandin G/H synthase 1 1
26774927 10.1016/j.ejmech.2015.12.036 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine