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Compound Detail

CHEMBL466623

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O=C(NC1CCCCC1)c1cc2cccnc2n(CCN2CCOCC2)c1=O

Basic Information

ChEMBL ID CHEMBL466623
Phase Preclinical
Structure Type MOL
InChI Key JEEILHAWJQTJII-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
1.79
ALogP
6
HBA
1
HBD
76.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N4O3
MW 384.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.60

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 7.9 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19435366 10.1021/jm801563d Cannabinoid receptor 2 1
19435366 10.1021/jm801563d Unchecked 1
19435366 10.1021/jm801563d Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine