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Compound Detail

CHEMBL5419246

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Cc1cc(C(N)=O)c(-c2cccc(OC(=O)N3CCC(NCCCc4ccccc4)CC3)c2)o1

Basic Information

ChEMBL ID CHEMBL5419246
Phase Preclinical
Structure Type MOL
InChI Key BANZNDVSMOXOEE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
4.54
ALogP
5
HBA
2
HBD
97.8
PSA (Ų)
0.48
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 -0.65

Activity Summary

IC50 2 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 6.78 6.78 165.0 1
Monoglyceride lipase
CHEMBL4191
IC50 5.0 5.0 9878.0 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

Data from ChEMBL 36 via Core Engine