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Compound Detail

CHEMBL4466023

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O=C(NC1CCC(=Cc2cccc(Oc3ccc(C(F)(F)F)cn3)c2)CC1)c1cn[nH]n1

Basic Information

ChEMBL ID CHEMBL4466023
Phase Preclinical
Structure Type MOL
InChI Key XYOZKNORWKKDSJ-UVTDQMKNSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

443.4
MW (Da)
4.77
ALogP
5
HBA
2
HBD
92.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F3N5O2
MW 443.43
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.50

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 8.22 8.22 6.0 2
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.84 6.84 145.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30503633 10.1016/j.bmcl.2018.11.048 Fatty-acid amide hydrolase 1 2

Data from ChEMBL 36 via Core Engine