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Compound Detail

CHEMBL225243

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COc1ccc(-c2ncc(C(=O)Nc3ccccc3)nc2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL225243
Phase Preclinical
Structure Type MOL
InChI Key DSSMWRUERDOSAD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
5.08
ALogP
5
HBA
1
HBD
73.3
PSA (Ų)
0.48
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 C25H21N3O3
MW 411.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 6.92 6.77 119.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17433696 10.1016/j.bmc.2007.03.075 Cannabinoid receptor 1 1
19406638 10.1016/j.bmcl.2009.04.037 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine