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Compound Detail

CHEMBL4277575

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COc1ccc(C(=O)c2cn(CCN3CCOCC3)c3ccc(O)cc23)cc1

Basic Information

ChEMBL ID CHEMBL4277575
Phase Preclinical
Structure Type MOL
InChI Key QNWACSHPUOALOM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
2.92
ALogP
6
HBA
1
HBD
63.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O4
MW 380.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 8.27
Ki 1 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 8.27 8.27 5.4 1
Cannabinoid receptor 2
CHEMBL253
Ki 6.13 6.13 746.6 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