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Compound Detail

CHEMBL611321

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FC(F)(F)c1cccc(-c2ccc(N3CCOCC3)nn2)c1

Basic Information

ChEMBL ID CHEMBL611321
Phase Preclinical
Structure Type MOL
InChI Key NIUCDCBDSIYVDG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
3.00
ALogP
4
HBA
0
HBD
38.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14F3N3O
MW 309.29
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.37

Activity Summary

EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cannabinoid receptor 2 EC50 = 1000.0 nM 6.0 Agonist activity at human CB2 receptor 20005703

Literature References

Data from ChEMBL 36 via Core Engine