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Compound Detail

CHEMBL3356960

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O=C(N1CCN(c2ccccc2)CC1)n1cncn1

Basic Information

ChEMBL ID CHEMBL3356960
Phase Preclinical
Structure Type MOL
InChI Key QJNXPTCCLVHSKB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
1.07
ALogP
5
HBA
0
HBD
54.3
PSA (Ų)
0.77
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 C13H15N5O
MW 257.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.69

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
Monoglyceride lipase
CHEMBL4191
IC50 6.88 6.88 131.8 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