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Compound Detail

CHEMBL1209646

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C[C@@H]1CN(C(=O)c2cn3c4c(cccc24)OC[C@H]3C2CCCCC2)C[C@H](C)N1

Basic Information

ChEMBL ID CHEMBL1209646
Phase Preclinical
Structure Type MOL
InChI Key ZTLQGTKQJAZKOK-YRNRMSPPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
3.98
ALogP
4
HBA
1
HBD
46.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N3O2
MW 381.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.23

Activity Summary

EC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
EC50 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20634067 10.1016/j.bmcl.2010.06.067 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine