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Compound Detail

CHEMBL478856

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O=C(Cc1ccc(Cl)cc1)NCCC(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL478856
Phase Preclinical
Structure Type MOL
InChI Key MFACDIQCEXNDKV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.9
MW (Da)
5.22
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.61
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClNO
MW 363.89
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 5.8 5.8 1600.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 5.62 5.62 2400.0 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