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Compound Detail

CHEMBL3318589

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Cc1cnn(C(=O)N2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL3318589
Phase Preclinical
Structure Type MOL
InChI Key OSNDHJDVIJJVOE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
1.65
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H15N3O
MW 193.25
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoacylglycerol lipase ABHD6
CHEMBL5010
IC50 5.96 5.96 1100.0 1
Fatty-acid amide hydrolase 1
CHEMBL3455
IC50 5.66 5.66 2200.0 1
Monoglyceride lipase
CHEMBL5774
IC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25037918 10.1016/j.bmcl.2014.06.063 Fatty-acid amide hydrolase 1 1
25037918 10.1016/j.bmcl.2014.06.063 No relevant target 1
30879861 10.1016/j.bmc.2019.03.020 Unchecked 1
30879861 10.1016/j.bmc.2019.03.020 Fatty-acid amide hydrolase 1 1
30879861 10.1016/j.bmc.2019.03.020 Monoglyceride lipase 1
30879861 10.1016/j.bmc.2019.03.020 Monoacylglycerol lipase ABHD6 1
30879861 10.1016/j.bmc.2019.03.020 Neutral cholesterol ester hydrolase 1 1

Data from ChEMBL 36 via Core Engine