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Compound Detail

CHEMBL2113102

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[N-]=[N+]=NCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC1CC1

Basic Information

ChEMBL ID CHEMBL2113102
Phase Preclinical
Structure Type MOL
InChI Key APVKIRJJFMYWIO-DTLRTWKJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.6
MW (Da)
6.70
ALogP
2
HBA
1
HBD
77.9
PSA (Ų)
0.10
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36N4O
MW 384.57
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 0.37

Activity Summary

Ki 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 9.05 9.05 0.9 1
Cannabinoid receptor 2
CHEMBL5373
Ki 7.24 7.24 57.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16190768 10.1021/jm050272i Cannabinoid receptor 1 1
16190768 10.1021/jm050272i Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine