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Compound Detail

CHEMBL1641962

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CCCCCn1cc(NC(=O)C2CCCCC2)c(=O)cc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1641962
Phase Preclinical
Structure Type MOL
InChI Key FDWCSFDJVYUHFD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
5.22
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.68
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O2
MW 366.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 7.6
Ki 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 7.6 7.6 25.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20979417 10.1021/jm100286k Cannabinoid receptor 2 3
20979417 10.1021/jm100286k Cannabinoid receptor 1 1
20979417 10.1021/jm100286k Unchecked 1

Data from ChEMBL 36 via Core Engine