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Compound Detail

CHEMBL272189

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CC1(C)C(C(=O)c2cn(CC3CCOCC3)c3ccc(-c4ccccc4)cc23)C1(C)C

Basic Information

ChEMBL ID CHEMBL272189
Phase Preclinical
Structure Type MOL
InChI Key AVZZJQBTDOHRFF-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
6.60
ALogP
3
HBA
0
HBD
31.2
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33NO2
MW 415.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.42

Activity Summary

Ki 5 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.24 7.2333 58.0 3
Cannabinoid receptor 1
CHEMBL218
Ki 5.73 5.73 1862.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18311894 10.1021/jm7011613 Cannabinoid receptor 2 3
18311894 10.1021/jm7011613 Cannabinoid receptor 1 2
18311894 10.1021/jm7011613 Unchecked 1
21835510 10.1016/j.ejmech.2011.07.023 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine