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Compound Detail

CHEMBL570690

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COCCn1cc(C(=O)C2C(C)(C)C2(C)C)c2ccccc21

Basic Information

ChEMBL ID CHEMBL570690
Phase Preclinical
Structure Type MOL
InChI Key RENOYULSYYKUBU-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
4.15
ALogP
3
HBA
0
HBD
31.2
PSA (Ų)
0.78
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 C19H25NO2
MW 299.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.77

Activity Summary

Ki 6 meas. best 8.51
EC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 8.51 8.5067 3.1 3
Cannabinoid receptor 2
CHEMBL253
EC50 7.85 7.85 14.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.15 6.15 708.0 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