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Compound Detail

CHEMBL3775699

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CC(C(=O)O)c1ccc(-c2cccc(OC(=O)NC3CCCC3)c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL3775699
Phase Preclinical
Structure Type MOL
InChI Key PWCYDILYVCDGCC-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
4.71
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22FNO4
MW 371.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.68

Activity Summary

IC50 5 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 5.75 5.75 1800.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.36 5.36 4400.0 1
Unchecked
CHEMBL612545
IC50 5.36 5.36 4400.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 5.32 5.32 4800.0 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