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Compound Detail

CHEMBL3356959

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O=C(N1CCN(c2ccccc2)CC1)n1nnc2cccnc21

Basic Information

ChEMBL ID CHEMBL3356959
Phase Preclinical
Structure Type MOL
InChI Key GCZOSXRTJIOCIC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
1.62
ALogP
6
HBA
0
HBD
67.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N6O
MW 308.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.79

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.96 7.955 11.0 2
Monoglyceride lipase
CHEMBL4191
IC50 6.56 6.56 275.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25282655 10.1016/j.bmc.2014.09.012 Monoglyceride lipase 2
25282655 10.1016/j.bmc.2014.09.012 Fatty-acid amide hydrolase 1 2

Data from ChEMBL 36 via Core Engine