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Compound Detail

CHEMBL1668521

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CCCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2ccc(C)nc21

Basic Information

ChEMBL ID CHEMBL1668521
Phase Preclinical
Structure Type MOL
InChI Key FTRMDCHMYQFLNJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
4.35
ALogP
4
HBA
1
HBD
64.0
PSA (Ų)
0.74
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 C22H31N3O2
MW 369.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.13

Activity Summary

Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 8.1 8.1 8.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 7.02 7.02 95.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21183257 10.1016/j.ejmech.2010.11.034 Cannabinoid receptor 1 1
21183257 10.1016/j.ejmech.2010.11.034 Cannabinoid receptor 2 1
21183257 10.1016/j.ejmech.2010.11.034 Unchecked 1

Data from ChEMBL 36 via Core Engine