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Compound Detail

CHEMBL5566109

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COc1ccc(NC(=O)C2(NC(=O)Oc3ccccc3)CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL5566109
Phase Preclinical
Structure Type MOL
InChI Key DOSRGXJLBJIGHA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
4.13
ALogP
4
HBA
2
HBD
76.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O4
MW 368.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.24 6.24 573.2 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 5.19 5.19 6470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38325006 10.1016/j.ejmech.2024.116208 Transient receptor potential cation channel subfamily V member 1 1
38325006 10.1016/j.ejmech.2024.116208 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine