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Compound Detail

CHEMBL3093372

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O=C(CCCc1nc(-c2ccc(Cl)cc2)no1)Nc1ccc2c(c1)c1ccccc1n2CCO

Basic Information

ChEMBL ID CHEMBL3093372
Phase Preclinical
Structure Type MOL
InChI Key HQBSLYIRHKBWIC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.9
MW (Da)
5.45
ALogP
6
HBA
2
HBD
93.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23ClN4O3
MW 474.95
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.79

Activity Summary

Ki 1 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 6.23 6.23 584.0 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 2 1

Data from ChEMBL 36 via Core Engine