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Compound Detail

CHEMBL5569079

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O=C(NC1(C(=O)Nc2cccc(F)c2)CCCCC1)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL5569079
Phase Preclinical
Structure Type MOL
InChI Key XEOATYYZSVPKDL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
4.26
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FN2O3
MW 356.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.29 6.29 511.9 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 5.69 5.69 2040.0 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