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Compound Detail

CHEMBL225377

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O=C(Nc1ccccc1)c1nn(-c2ccc(Cl)cc2Cl)c2c1CCCc1cc(Cl)ccc1-2

Basic Information

ChEMBL ID CHEMBL225377
Phase Preclinical
Structure Type MOL
InChI Key BWHUBPUDNYRPGD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.8
MW (Da)
7.24
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.33
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 C25H18Cl3N3O
MW 482.80
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.44

Activity Summary

Ki 2 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL5373
Ki 8.84 8.84 1.4 1
Cannabinoid receptor 1
CHEMBL3037
Ki 8.36 8.36 4.3 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