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Compound Detail

CHEMBL273606

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COc1ccc(C(=O)c2cn(CCN3CCOCC3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL273606
Phase Preclinical
Structure Type MOL
InChI Key OWHRWRHRTWMBKN-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.21
ALogP
5
HBA
0
HBD
43.7
PSA (Ų)
0.63
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 C22H24N2O3
MW 364.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 7.0
Ki 3 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 7.0 7.0 101.0 1
Cannabinoid receptor 1
CHEMBL3571
IC50 6.41 6.41 390.0 1
Prostaglandin-H2 D-isomerase
CHEMBL4334
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1900533 10.1021/jm00107a034 Prostaglandin-H2 D-isomerase 2
9804691 10.1021/jm980305c Cannabinoid receptor 1 2
7636873 10.1021/jm00016a013 Cannabinoid receptor 1 1
7636873 10.1021/jm00016a013 Mus musculus 1
1900533 10.1021/jm00107a034 Mus musculus 1
11448223 10.1021/jm010858e Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine