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Compound Detail

CHEMBL80214

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Cc1ccc(C(=O)c2cn(CCN3CCOCC3)c3ccccc23)c2ccccc12

Basic Information

ChEMBL ID CHEMBL80214
Phase Preclinical
Structure Type MOL
InChI Key ICKWPPYMDARCKJ-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
4.67
ALogP
4
HBA
0
HBD
34.5
PSA (Ų)
0.46
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 C26H26N2O2
MW 398.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.11

Activity Summary

Ki 3 meas. best 7.7
IC50 2 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
IC50 8.55 8.55 2.8 1
Mus musculus
CHEMBL375
IC50 8.44 8.44 3.6 1
Cannabinoid receptor 1
CHEMBL218
Ki 7.7 7.7 20.0 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
27482723 10.1021/acs.jmedchem.6b00516 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine