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Compound Detail

CHEMBL498322

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CCn1c2ccccc2c2cc(NC(=O)CCc3cc(-c4ccccc4F)no3)ccc21

Basic Information

ChEMBL ID CHEMBL498322
Phase Preclinical
Structure Type MOL
InChI Key QCYIKNZWXJIYAF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
6.18
ALogP
4
HBA
1
HBD
60.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22FN3O2
MW 427.48
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.73

Activity Summary

EC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18680277 10.1021/jm800463f Cannabinoid receptor 1 4
18680277 10.1021/jm800463f Cannabinoid receptor 2 4

Data from ChEMBL 36 via Core Engine