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Compound Detail

CHEMBL13272

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COc1ccccc1C(=O)c1c(C)n(CCN2CCOCC2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL13272
Phase Preclinical
Structure Type MOL
InChI Key VBIWOMKMKKGIHH-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.52
ALogP
5
HBA
0
HBD
43.7
PSA (Ų)
0.62
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 C23H26N2O3
MW 378.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 7.04
Ki 2 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 7.04 7.04 91.0 1
Cannabinoid receptor 1
CHEMBL3571
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636873 10.1021/jm00016a013 Cannabinoid receptor 1 1
7636873 10.1021/jm00016a013 Mus musculus 1
1900533 10.1021/jm00107a034 Prostaglandin-H2 D-isomerase 1
1900533 10.1021/jm00107a034 Mus musculus 1
9804691 10.1021/jm980305c Cannabinoid receptor 1 1
11448223 10.1021/jm010858e Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine