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Compound Detail

CHEMBL3318613

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N#Cc1cnn(C(=O)N2CCN(Cc3ccc(OCc4ccccc4)cc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL3318613
Phase Preclinical
Structure Type MOL
InChI Key ZILXFBHJNDWIIP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
3.12
ALogP
6
HBA
0
HBD
74.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N5O2
MW 401.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.41

Activity Summary

Ki 2 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 9.8 9.8 0.2 1
Unchecked
CHEMBL612545
Ki 9.8 9.8 0.2 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 4
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