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Compound Detail

CHEMBL3318590

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N#Cc1cnn(C(=O)N2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL3318590
Phase Preclinical
Structure Type MOL
InChI Key RPILUPLZIDIEEV-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

204.2
MW (Da)
1.21
ALogP
4
HBA
0
HBD
61.9
PSA (Ų)
0.64
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 C10H12N4O
MW 204.23
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 7.22
Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoacylglycerol lipase ABHD6
CHEMBL5010
IC50 7.22 7.22 60.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 7.1 7.1 80.0 1
Unchecked
CHEMBL612545
Ki 7.1 7.1 80.0 1
Monoglyceride lipase
CHEMBL5774
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25037918 10.1016/j.bmcl.2014.06.063 No relevant target 1
25037918 10.1016/j.bmcl.2014.06.063 Fatty-acid amide hydrolase 1 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