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Compound Detail

CHEMBL5565868

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CC1CCN(c2nc(C(F)(F)F)ccc2CNC(=O)C2(NC(=O)Oc3ccccc3)CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL5565868
Phase Preclinical
Structure Type MOL
InChI Key IMWRFRPSOKMRBR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
5.44
ALogP
5
HBA
2
HBD
83.6
PSA (Ų)
0.53
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33F3N4O3
MW 518.58
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.92 6.92 120.2 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 5.97 5.97 1080.0 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