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Compound Detail

CHEMBL1641951

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CCCCCn1cc(C(=O)Nc2cccc(C(F)(F)F)c2)c(=O)cc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1641951
Phase Preclinical
Structure Type MOL
InChI Key OYOAATKQFOAFCN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
5.98
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F3N2O2
MW 428.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 7.85
Ki 1 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 7.85 7.85 14.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.59 7.59 25.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20979417 10.1021/jm100286k Cannabinoid receptor 2 3
20979417 10.1021/jm100286k Cannabinoid receptor 1 1
20979417 10.1021/jm100286k Unchecked 1

Data from ChEMBL 36 via Core Engine