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Compound Detail

CHEMBL3120200

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Cc1ccc(-n2c(-c3ccc(Cl)cc3)nn(C(=O)NC3CCCCC3)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL3120200
Phase Preclinical
Structure Type MOL
InChI Key ZVILMDFEAURYHV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
4.55
ALogP
5
HBA
1
HBD
68.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN4O2
MW 410.91
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 6.65 6.65 222.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24445310 10.1016/j.ejmech.2013.12.018 Cannabinoid receptor 2 2
24445310 10.1016/j.ejmech.2013.12.018 Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine