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Compound Detail

CHEMBL479095

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Nc1ccc(C(C(=O)NCCC(c2ccccc2)c2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL479095
Phase Preclinical
Structure Type MOL
InChI Key NLZWGCCLVBJWGY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
5.74
ALogP
2
HBA
2
HBD
55.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N2O
MW 420.56
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.47

Activity Summary

Ki 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 6.05 6.05 900.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18579386 10.1016/j.bmc.2008.06.001 Cannabinoid receptor 1 1
18579386 10.1016/j.bmc.2008.06.001 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine