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Compound Detail

CHEMBL15478

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Cc1c(C(=O)N(C)C2CCCCC2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL15478
Phase Preclinical
Structure Type MOL
InChI Key UVTSUPOGIVKNEI-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.8
MW (Da)
7.21
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24Cl3N3O
MW 476.84
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.42

Activity Summary

Ki 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.52 7.19 30.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17004712 10.1021/jm060446b Cannabinoid receptor 1 7
14980654 10.1016/j.bmcl.2003.12.068 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine