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Compound Detail

CHEMBL199907

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CCCCCn1cc(C(=O)Nc2cccc3ccccc23)c(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL199907
Phase Preclinical
Structure Type MOL
InChI Key GBWIPOWIDZFYER-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
5.60
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N2O2
MW 384.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.20

Activity Summary

Ki 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 6.43 6.43 371.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 5.39 5.39 4083.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16392793 10.1021/jm050467q Cannabinoid receptor 2 3
16392793 10.1021/jm050467q Cannabinoid receptor 1 2
16392793 10.1021/jm050467q Cannabinoid receptor 1

Data from ChEMBL 36 via Core Engine