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Compound Detail

CHEMBL520729

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CC(C)(C)c1nnc(-c2nn(-c3ccc(Cl)cc3Cl)c(-c3ccc(Cl)cc3)c2Cn2ccnc2)o1

Basic Information

ChEMBL ID CHEMBL520729
Phase Preclinical
Structure Type MOL
InChI Key KMYHOEUYBAMJFU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

527.8
MW (Da)
7.09
ALogP
7
HBA
0
HBD
74.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21Cl3N6O
MW 527.84
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
IC50 7.73 7.73 18.7 1
Cannabinoid receptor 2
CHEMBL253
IC50 6.42 6.42 376.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine