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Compound Detail

CHEMBL3774999

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

Basic Information

ChEMBL ID CHEMBL3774999
Phase Preclinical
Structure Type MOL
InChI Key XHVDKPBVUCNNPH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.86
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22FNO4
MW 359.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.07 7.07 85.0 1

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