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Compound Detail

CHEMBL3410724

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CCCCOc1c(OC)ccc2cc(C(=O)NCC3CC3)c(=O)oc12

Basic Information

ChEMBL ID CHEMBL3410724
Phase Preclinical
Structure Type MOL
InChI Key XZJOVEWPFJEOBL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.12
ALogP
5
HBA
1
HBD
77.8
PSA (Ų)
0.59
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 C19H23NO5
MW 345.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.38

Activity Summary

IC50 1 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
IC50 5.93 5.93 1177.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cannabinoid receptor 2 IC50 = 1177.0 nM 5.93 Antagonist activity at CB2 receptor (unknown origin) expressed in CHO cells up t... 25644673

Literature References

PubMed DOI Target Context # Activities
25644673 10.1016/j.ejmech.2015.01.054 Cannabinoid receptor 1 1
25644673 10.1016/j.ejmech.2015.01.054 Cannabinoid receptor 2 1
25644673 10.1016/j.ejmech.2015.01.054 Unchecked 1

Data from ChEMBL 36 via Core Engine