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Compound Detail

CHEMBL3318604

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Cc1cnn(C(=O)N2CCN(Cc3ccc4ccccc4c3)CC2)c1

Basic Information

ChEMBL ID CHEMBL3318604
Phase Preclinical
Structure Type MOL
InChI Key DCDUAPIMELMNRT-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.13
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O
MW 334.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 8.0
Ki 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoacylglycerol lipase ABHD6
CHEMBL5010
IC50 8.0 8.0 10.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 6.89 6.89 130.0 1
Unchecked
CHEMBL612545
Ki 6.89 6.89 130.0 1
Monoglyceride lipase
CHEMBL5774
IC50 6.04 6.04 920.0 1
Fatty-acid amide hydrolase 1
CHEMBL3455
IC50 6.02 6.02 960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30879861 10.1016/j.bmc.2019.03.020 Unchecked 3
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 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