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Compound Detail

CHEMBL3781437

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COc1ccc2c(c1)OC(C)(C)c1cn(CCN3CCN(C(=O)C4CCCO4)CC3)nc1-2

Basic Information

ChEMBL ID CHEMBL3781437
Phase Preclinical
Structure Type MOL
InChI Key UBONXKDRGHQECY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
2.51
ALogP
7
HBA
0
HBD
69.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N4O4
MW 440.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.74

Activity Summary

EC50 2 meas. best 9.4
Ki 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 55
CHEMBL1075322
EC50 9.4 8.505 0.4 2
Cannabinoid receptor 2
CHEMBL253
Ki 5.97 5.97 1073.0 1

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 2
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