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Compound Detail

CHEMBL464915

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CC(C)c1cc(Nc2cccc(Cl)c2)ncc1C(=O)NCC1CCCC1

Basic Information

ChEMBL ID CHEMBL464915
Phase Preclinical
Structure Type MOL
InChI Key PGANSUZFUPXVME-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.9
MW (Da)
5.52
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.70
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26ClN3O
MW 371.91
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.32

Activity Summary

EC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19010671 10.1016/j.bmcl.2008.10.118 Cannabinoid receptor 1 2
19010671 10.1016/j.bmcl.2008.10.118 Cannabinoid receptor 2 2
19010671 10.1016/j.bmcl.2008.10.118 No relevant target 1

Data from ChEMBL 36 via Core Engine