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Compound Detail

CHEMBL224053

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O=C(NN1CCCCC1)c1nn(-c2ccc(Cl)cc2Cl)c2c1CCCc1ccc(Cl)cc1-2

Basic Information

ChEMBL ID CHEMBL224053
Phase Preclinical
Structure Type MOL
InChI Key RMJJGVJZNVHSRS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

489.8
MW (Da)
6.12
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.48
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 C24H23Cl3N4O
MW 489.83
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.33

Activity Summary

Ki 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL5373
Ki 7.57 7.57 26.8 1
Cannabinoid receptor 1
CHEMBL3037
Ki 7.51 7.51 31.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16279795 10.1021/jm050317f Cannabinoid receptor 1 1
16279795 10.1021/jm050317f Cannabinoid receptor 2 1
16279795 10.1021/jm050317f Cannabinoid receptor 1

Data from ChEMBL 36 via Core Engine