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Compound Detail

CHEMBL501472

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CCn1c2ccccc2c2cc(NC(=O)CCc3nc(-c4ccc(F)cc4C)no3)ccc21

Basic Information

ChEMBL ID CHEMBL501472
Phase Preclinical
Structure Type MOL
InChI Key SSHGXSSBOQFBGD-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
5.88
ALogP
5
HBA
1
HBD
73.0
PSA (Ų)
0.36
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 C26H23FN4O2
MW 442.49
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -2.05

Activity Summary

EC50 5 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 10.05 9.69 0.1 2
Cannabinoid receptor 2
CHEMBL2470
EC50 9.57 9.57 0.3 1
Cannabinoid receptor 1
CHEMBL3571
EC50 6.55 6.55 280.0 1
Cannabinoid receptor 1
CHEMBL218
EC50 5.85 5.85 1400.0 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