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Compound Detail

CHEMBL410677

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CC1(C)C(C(=O)c2cn(CC3CCOCC3)c3ccc(F)cc23)C1(C)C

Basic Information

ChEMBL ID CHEMBL410677
Phase Preclinical
Structure Type MOL
InChI Key RSALASLNYRMGOC-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
5.07
ALogP
3
HBA
0
HBD
31.2
PSA (Ų)
0.72
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 C22H28FNO2
MW 357.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.77

Activity Summary

Ki 5 meas. best 8.8
EC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 8.8 8.8 1.6 3
Cannabinoid receptor 2
CHEMBL253
EC50 7.66 7.66 22.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 5.92 5.92 1202.3 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