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Compound Detail

CHEMBL389174

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O=C(NC1CCCCC1)c1cn(-c2ccc(Cl)cc2)c(-c2ccc(F)cc2F)n1

Basic Information

ChEMBL ID CHEMBL389174
Phase Preclinical
Structure Type MOL
InChI Key ZYYKELJLRCODDX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
5.53
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.61
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClF2N3O
MW 415.87
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.56

Activity Summary

Ki 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17383180 10.1016/j.bmcl.2007.03.011 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine