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Compound Detail

CHEMBL3779954

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COc1ccc2c(c1)OC(C)(C)c1cn(CCN3CCN(C(=O)COc4ccccc4)CC3)nc1-2

Basic Information

ChEMBL ID CHEMBL3779954
Phase Preclinical
Structure Type MOL
InChI Key BDZJIXFHXRVQQJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
3.41
ALogP
7
HBA
0
HBD
69.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N4O4
MW 476.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.98

Activity Summary

EC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 55
CHEMBL1075322
EC50 8.89 8.315 1.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26789378 10.1021/acs.jmedchem.5b01331 G-protein coupled receptor 55 4
26789378 10.1021/acs.jmedchem.5b01331 Cannabinoid receptor 2 1
26789378 10.1021/acs.jmedchem.5b01331 Cannabinoid receptor 1 1
26789378 10.1021/acs.jmedchem.5b01331 HEK293 1

Data from ChEMBL 36 via Core Engine