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Compound Detail

CHEMBL78375

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O=C(c1cn(CCN2CCOCC2)c2ccccc12)c1cccc2ccoc12

Basic Information

ChEMBL ID CHEMBL78375
Phase Preclinical
Structure Type MOL
InChI Key MITVBOWRUQYOMP-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.95
ALogP
5
HBA
0
HBD
47.6
PSA (Ų)
0.50
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 C23H22N2O3
MW 374.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.93

Activity Summary

Ki 4 meas.
IC50 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 8.34 8.34 4.6 1
Cannabinoid receptor 1
CHEMBL3571
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9804691 10.1021/jm980305c Cannabinoid receptor 1 2
11448223 10.1021/jm010858e Cannabinoid receptor 1 2
7636873 10.1021/jm00016a013 Cannabinoid receptor 1 1
7636873 10.1021/jm00016a013 Mus musculus 1

Data from ChEMBL 36 via Core Engine