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Compound Detail

CHEMBL5396366

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Cc1cc(C(N)=O)c(-c2cccc(OC(=O)NC3CCN(CCCc4ccccc4)CC3)c2)o1

Basic Information

ChEMBL ID CHEMBL5396366
Phase Preclinical
Structure Type MOL
InChI Key PNWVZFCSPKYLCE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
4.54
ALogP
5
HBA
2
HBD
97.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O4
MW 461.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 6.39 6.39 407.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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