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Compound Detail

CHEMBL386644

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Cc1cc2c(cc1Cl)-c1c(c(C(=O)NN3CCCCC3)nn1-c1ccc(Cl)cc1Cl)C2

Basic Information

ChEMBL ID CHEMBL386644
Phase Preclinical
Structure Type MOL
InChI Key KYLWGEHXPLSXCG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.8
MW (Da)
5.84
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21Cl3N4O
MW 475.81
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.37

Activity Summary

Ki 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL5373
Ki 6.7 6.7 200.0 1
Cannabinoid receptor 1
CHEMBL3037
Ki 6.04 6.04 916.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17149879 10.1021/jm060920d Cannabinoid receptor 2 1
17149879 10.1021/jm060920d Cannabinoid receptor 1 1
17149879 10.1021/jm060920d Cannabinoid receptor 1

Data from ChEMBL 36 via Core Engine