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Compound Detail

CHEMBL5093337

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N#Cc1cccc(CCNC(=O)Nc2ccc(Cl)cc2)c1

Basic Information

ChEMBL ID CHEMBL5093337
Phase Preclinical
Structure Type MOL
InChI Key WWBUXPKVGGPSAB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

299.8
MW (Da)
3.58
ALogP
2
HBA
2
HBD
64.9
PSA (Ų)
0.91
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 C16H14ClN3O
MW 299.76
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.05

Activity Summary

IC50 3 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 6.84 6.3267 144.5 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