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Compound Detail

CHEMBL487974

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CCC(C)c1nnc(-c2nn(-c3ccc(Cl)cc3Cl)c(-c3ccc(Cl)cc3)c2C)o1

Basic Information

ChEMBL ID CHEMBL487974
Phase Preclinical
Structure Type MOL
InChI Key YLGASSZSOXBMSE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

461.8
MW (Da)
7.37
ALogP
5
HBA
0
HBD
56.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19Cl3N4O
MW 461.78
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
IC50 7.98 7.98 10.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18954042 10.1021/jm800843r Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine