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Compound Detail

CHEMBL3356961

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CCOC(=O)N1CCN(C(=O)n2nnc3cccnc32)CC1

Basic Information

ChEMBL ID CHEMBL3356961
Phase Preclinical
Structure Type MOL
InChI Key VQTGYFFKDTXEAC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
0.57
ALogP
7
HBA
0
HBD
93.5
PSA (Ų)
0.76
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 C13H16N6O3
MW 304.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.67

Activity Summary

IC50 4 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 6.64 6.64 229.1 2
Monoglyceride lipase
CHEMBL4191
IC50 5.72 5.72 1905.0 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