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Compound Detail

CHEMBL486548

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CC(C)(C)c1nnc(-c2nn(-c3ccc(Cl)cc3Cl)c(-c3ccc(Cl)cc3)c2CO)o1

Basic Information

ChEMBL ID CHEMBL486548
Phase Preclinical
Structure Type MOL
InChI Key DIMKYPXYSFBFGN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.8
MW (Da)
6.34
ALogP
6
HBA
1
HBD
77.0
PSA (Ų)
0.37
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 C22H19Cl3N4O2
MW 477.78
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
IC50 7.84 7.84 14.6 1
Cannabinoid receptor 2
CHEMBL253
IC50 5.74 5.74 1810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18954042 10.1021/jm800843r Unchecked 1
18954042 10.1021/jm800843r Cannabinoid receptor 2 1
18954042 10.1021/jm800843r Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine