Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5436635

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(C(N)=O)c(-c2cccc(OC(=O)N3CCC(NCCc4ccccc4)CC3)c2)o1

Basic Information

ChEMBL ID CHEMBL5436635
Phase Preclinical
Structure Type MOL
InChI Key SNNQPXKBHJFXTJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
4.15
ALogP
5
HBA
2
HBD
97.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O4
MW 447.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.58 7.58 26.3 1
NIH3T3
CHEMBL614822
IC50 4.35 4.35 45000.0 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 5
36462439 10.1016/j.ejmech.2022.114952 Fatty-acid amide hydrolase 1 2
36462439 10.1016/j.ejmech.2022.114952 Hippocampus 2
36462439 10.1016/j.ejmech.2022.114952 Monoglyceride lipase 1
36462439 10.1016/j.ejmech.2022.114952 NIH3T3 1
36462439 10.1016/j.ejmech.2022.114952 Cannabinoid receptor 1 1
36462439 10.1016/j.ejmech.2022.114952 Cannabinoid receptor 2 1
36462439 10.1016/j.ejmech.2022.114952 ADMET 1

Data from ChEMBL 36 via Core Engine