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Compound Detail

CHEMBL1641938

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CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)cc1C(C)(C)C

Basic Information

ChEMBL ID CHEMBL1641938
Phase Preclinical
Structure Type MOL
InChI Key GSORWXVWMXUESR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
4.40
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H34N2O2
MW 346.52
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.69

Activity Summary

EC50 1 meas. best 8.11
Ki 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 8.11 8.11 7.8 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.54 7.54 29.0 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