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Compound Detail

CHEMBL5429985

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NC(=O)c1cn(-c2cccc(OC(=O)N3CCN(CCCc4ccccc4)CC3)c2)nn1

Basic Information

ChEMBL ID CHEMBL5429985
Phase Preclinical
Structure Type MOL
InChI Key KFHSUNDNWPYLLL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
2.12
ALogP
7
HBA
1
HBD
106.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N6O3
MW 434.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.32 7.32 47.4 1
Monoglyceride lipase
CHEMBL4191
IC50 5.54 5.54 2899.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36462439 10.1016/j.ejmech.2022.114952 No relevant target 4
36462439 10.1016/j.ejmech.2022.114952 Fatty-acid amide hydrolase 1 1
36462439 10.1016/j.ejmech.2022.114952 Monoglyceride lipase 1
36462439 10.1016/j.ejmech.2022.114952 Cannabinoid receptor 1 1
36462439 10.1016/j.ejmech.2022.114952 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine