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Compound Detail

CHEMBL570907

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O=C(c1cn(CC2CCOCC2)c2ccccc12)C1CCCC1

Basic Information

ChEMBL ID CHEMBL570907
Phase Preclinical
Structure Type MOL
InChI Key UKZQAPQRIDWZDG-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
4.44
ALogP
3
HBA
0
HBD
31.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO2
MW 311.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.93

Activity Summary

Ki 6 meas. best 7.96
EC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.96 7.96 11.0 3
Cannabinoid receptor 2
CHEMBL253
EC50 7.7 7.7 20.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.88 6.88 131.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19921781 10.1021/jm901214q Cannabinoid receptor 2 4
19921781 10.1021/jm901214q Cannabinoid receptor 1 2
19921781 10.1021/jm901214q Unchecked 1
21183257 10.1016/j.ejmech.2010.11.034 Cannabinoid receptor 1 1
21183257 10.1016/j.ejmech.2010.11.034 Cannabinoid receptor 2 1
21183257 10.1016/j.ejmech.2010.11.034 Unchecked 1

Data from ChEMBL 36 via Core Engine