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Compound Detail

CHEMBL411674

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CC1(C)C(C(=O)c2cn(CC3CCOCC3)c3cc(Cl)ccc23)C1(C)C

Basic Information

ChEMBL ID CHEMBL411674
Phase Preclinical
Structure Type MOL
InChI Key DTYTWKJDMYXMFQ-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.9
MW (Da)
5.59
ALogP
3
HBA
0
HBD
31.2
PSA (Ų)
0.65
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28ClNO2
MW 373.92
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.63

Activity Summary

Ki 5 meas. best 8.6
EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 8.6 8.6 2.5 3
Cannabinoid receptor 2
CHEMBL253
EC50 8.0 8.0 10.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 7.86 7.855 13.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18311894 10.1021/jm7011613 Cannabinoid receptor 2 4
18311894 10.1021/jm7011613 Cannabinoid receptor 1 2
18311894 10.1021/jm7011613 Unchecked 1
21835510 10.1016/j.ejmech.2011.07.023 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine