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Compound Detail

CHEMBL1836188

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CCOC(=O)/C(=C/c1cn(CCN2CCCCC2)c2ccccc12)C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1836188
Phase Preclinical
Structure Type MOL
InChI Key DSKDBMUPKFMBDZ-LYBHJNIJSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.96
ALogP
5
HBA
0
HBD
51.5
PSA (Ų)
0.17
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 C27H30N2O3
MW 430.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.01

Activity Summary

Ki 2 meas. best 5.86
IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 5.86 5.86 1380.4 2
Cannabinoid receptor 2
CHEMBL253
IC50 5.26 5.26 5480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21835510 10.1016/j.ejmech.2011.07.023 Cannabinoid receptor 2 4
21835510 10.1016/j.ejmech.2011.07.023 Cannabinoid receptor 1 3

Data from ChEMBL 36 via Core Engine