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Compound Detail

CHEMBL530339

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FC(F)(F)C1(c2nnc(-c3nn(-c4ccc(Cl)cc4Cl)c(-c4ccc(Cl)cc4)c3Cn3cncn3)o2)CC1

Basic Information

ChEMBL ID CHEMBL530339
Phase Preclinical
Structure Type MOL
InChI Key XMVOYUABZRDPQO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

580.8
MW (Da)
6.78
ALogP
8
HBA
0
HBD
87.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H15Cl3F3N7O
MW 580.79
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
IC50 8.82 8.82 1.5 1
Cannabinoid receptor 2
CHEMBL253
IC50 5.76 5.76 1750.0 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
18954042 10.1021/jm800843r Mus musculus 1

Data from ChEMBL 36 via Core Engine