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Compound Detail

CHEMBL3113266

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O=C(Nc1cccnn1)N1CCN(c2ccnc(-c3ccc(F)cc3F)c2)CC1

Basic Information

ChEMBL ID CHEMBL3113266
Phase Preclinical
Structure Type MOL
InChI Key WAAXNSQPUKLPGL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
3.17
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18F2N6O
MW 396.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.02

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.92 7.92 12.0 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24440478 10.1016/j.bmc.2013.12.023 Fatty-acid amide hydrolase 1 2

Data from ChEMBL 36 via Core Engine