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Compound Detail

CHEMBL498470

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Fc1ccc(-c2noc(CCCCc3ccc4ncccc4c3)n2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL498470
Phase Preclinical
Structure Type MOL
InChI Key FSUSWHJMGXMKBV-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.8
MW (Da)
5.64
ALogP
4
HBA
0
HBD
51.8
PSA (Ų)
0.41
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 C21H17ClFN3O
MW 381.84
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.88

Activity Summary

EC50 5 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 7.31 6.705 49.0 2
Cannabinoid receptor 2
CHEMBL2470
EC50 6.42 6.42 380.0 1
Cannabinoid receptor 1
CHEMBL218
EC50 6.09 6.09 810.0 1
Cannabinoid receptor 1
CHEMBL3571
EC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18680277 10.1021/jm800463f Cannabinoid receptor 1 6
18680277 10.1021/jm800463f Cannabinoid receptor 2 6

Data from ChEMBL 36 via Core Engine