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Compound Detail

CHEMBL3780748

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COc1ccc2c(c1)OC(C)(C)c1cn(CNC(=O)CN3CCN(c4ccccc4OC)CC3)nc1-2

Basic Information

ChEMBL ID CHEMBL3780748
Phase Preclinical
Structure Type MOL
InChI Key ZKLZJXGGGOMHIM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
3.09
ALogP
8
HBA
1
HBD
81.1
PSA (Ų)
0.54
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 C27H33N5O4
MW 491.59
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.02

Activity Summary

EC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 55
CHEMBL1075322
EC50 8.2 7.875 6.4 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