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Compound Detail

CHEMBL386489

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O=C(NC1CCCCC1)c1cn(Cc2ccc(F)cc2)c2ncccc2c1=O

Basic Information

ChEMBL ID CHEMBL386489
Phase Preclinical
Structure Type MOL
InChI Key DTANHKNKNMZFOK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
3.65
ALogP
4
HBA
1
HBD
64.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22FN3O2
MW 379.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.43

Activity Summary

Ki 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL5373
Ki 7.89 7.89 13.0 1
Cannabinoid receptor 1
CHEMBL3037
Ki 6.42 6.42 384.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17004710 10.1021/jm0603466 Cannabinoid receptor 1 1
17004710 10.1021/jm0603466 Cannabinoid receptor 2 1
17004710 10.1021/jm0603466 Cannabinoid receptor 1

Data from ChEMBL 36 via Core Engine