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Compound Detail

CHEMBL2179734

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CCCCCC(=O)NC(NC(=O)CCCCC)c1ccc(N(CC)CC)cc1

Basic Information

ChEMBL ID CHEMBL2179734
Phase Preclinical
Structure Type MOL
InChI Key GXPFAGIMBDKZKN-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.6
MW (Da)
4.92
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H39N3O2
MW 389.58
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.62

Activity Summary

Ki 2 meas. best 7.6
EC50 1 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 7.87 7.87 13.4 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.6 7.6 25.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23072339 10.1021/jm301212u Cannabinoid receptor 2 3
23072339 10.1021/jm301212u Unchecked 1
23072339 10.1021/jm301212u Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine