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Compound Detail

CHEMBL2179736

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CCCCCCCCCC(=O)NC(NC(=O)CCCCCCCCC)c1ccc(N(CC)CC)cc1

Basic Information

ChEMBL ID CHEMBL2179736
Phase Preclinical
Structure Type MOL
InChI Key XENQYGFRJPYFJH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.8
MW (Da)
8.05
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H55N3O2
MW 501.80
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.45

Activity Summary

Ki 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 6.8 6.8 160.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23072339 10.1021/jm301212u Cannabinoid receptor 2 2
23072339 10.1021/jm301212u Cannabinoid receptor 1 1
23072339 10.1021/jm301212u Unchecked 1

Data from ChEMBL 36 via Core Engine