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Compound Detail

CHEMBL3093366

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O=C(CCc1nc(-c2ccc(F)cc2Br)no1)Nc1ccc2c(c1)c1ccccc1n2CCCO

Basic Information

ChEMBL ID CHEMBL3093366
Phase Preclinical
Structure Type MOL
InChI Key GUAJCLOVZCTWOJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.4
MW (Da)
5.70
ALogP
6
HBA
2
HBD
93.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22BrFN4O3
MW 537.39
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.82

Activity Summary

Ki 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24139843 10.1016/j.bmc.2013.09.040 Cannabinoid receptor 1 1
24139843 10.1016/j.bmc.2013.09.040 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine