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Compound Detail

CHEMBL500655

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CCn1c2ccccc2c2cc(NC(=O)CCc3nc(C4CCOCC4)no3)ccc21

Basic Information

ChEMBL ID CHEMBL500655
Phase Preclinical
Structure Type MOL
InChI Key BIBAWIYLLKCXHN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
4.66
ALogP
6
HBA
1
HBD
82.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N4O3
MW 418.50
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.86

Activity Summary

EC50 4 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL2470
EC50 9.42 9.42 0.4 1
Cannabinoid receptor 2
CHEMBL253
EC50 8.62 8.0 2.4 2
Cannabinoid receptor 1
CHEMBL3571
EC50 6.82 6.82 150.0 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