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Compound Detail

CHEMBL226273

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COc1ccc(-c2ncc(C(=O)NN3CCCCC3)nc2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL226273
Phase Preclinical
Structure Type MOL
InChI Key CKIMQGCGMNRLMG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.96
ALogP
6
HBA
1
HBD
76.6
PSA (Ų)
0.65
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 3
Heavy Atoms 31
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 7.68 7.525 21.0 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