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Compound Detail

CHEMBL5087483

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O=C(NCCc1ccccc1C(F)(F)F)Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL5087483
Phase Preclinical
Structure Type MOL
InChI Key FZPWWKGUCULETK-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.8
MW (Da)
4.72
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14ClF3N2O
MW 342.75
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.89

Activity Summary

IC50 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 6.9 5.92 125.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34929081 10.1021/acs.jmedchem.1c01432 Cannabinoid receptor 1 5
34929081 10.1021/acs.jmedchem.1c01432 Cannabinoid receptor 2 2

Data from ChEMBL 36 via Core Engine