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Compound Detail

CHEMBL78815

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Cc1c(C(=O)c2coc3ccccc23)c2ccccc2n1CCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL78815
Phase Preclinical
Structure Type MOL
InChI Key CEBLITXHJFDKAP-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
4.26
ALogP
5
HBA
0
HBD
47.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O3
MW 388.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 7.28
Ki 2 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 7.28 7.28 52.0 1
Cannabinoid receptor 1
CHEMBL3571
IC50 6.96 6.96 110.0 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
9804691 10.1021/jm980305c Cannabinoid receptor 1 1
11448223 10.1021/jm010858e Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine