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Compound Detail

CHEMBL4279405

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COc1ccc(C(=O)c2cn(CC3CCOCC3)c3c(OCC(=O)O)cccc23)cc1

Basic Information

ChEMBL ID CHEMBL4279405
Phase Preclinical
Structure Type MOL
InChI Key RJPFNFVEQIIUBK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
3.77
ALogP
6
HBA
1
HBD
87.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25NO6
MW 423.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.65

Activity Summary

Ki 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 6.24 6.24 581.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29407590 10.1016/j.ejmech.2017.11.076 Cannabinoid receptor 2 5
29407590 10.1016/j.ejmech.2017.11.076 Cannabinoid receptor 1 5
29407590 10.1016/j.ejmech.2017.11.076 HEK293 2
29407590 10.1016/j.ejmech.2017.11.076 Unchecked 1

Data from ChEMBL 36 via Core Engine