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Compound Detail

CHEMBL3775360

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

Basic Information

ChEMBL ID CHEMBL3775360
Phase Preclinical
Structure Type MOL
InChI Key ICCRRGDHQNIXDV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
5.44
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28FNO4
MW 401.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.28 7.28 52.0 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