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Compound Detail

CHEMBL499601

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CCn1c2ccccc2c2cc(NC(=O)CCc3nc(-c4ccncc4C#N)no3)ccc21

Basic Information

ChEMBL ID CHEMBL499601
Phase Preclinical
Structure Type MOL
InChI Key XFIKTRAACXFYRM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
4.70
ALogP
7
HBA
1
HBD
109.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N6O2
MW 436.48
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.95

Activity Summary

EC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL2470
EC50 8.89 8.89 1.3 1
Cannabinoid receptor 2
CHEMBL253
EC50 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18680277 10.1021/jm800463f Cannabinoid receptor 1 6
18680277 10.1021/jm800463f Cannabinoid receptor 2 6

Data from ChEMBL 36 via Core Engine