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Compound Detail

CHEMBL75326

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Cc1c(CCN2CCOCC2)c2ccccc2n1C(=O)c1cccc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL75326
Phase Preclinical
Structure Type MOL
InChI Key NMHMQBBGEKOFED-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.3
MW (Da)
4.82
ALogP
4
HBA
0
HBD
34.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22Cl2N2O2
MW 417.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.28

Activity Summary

Ki 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.57 7.57 27.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 5.5 5.5 3193.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00426-X Cannabinoid receptor 2 1
- 10.1016/0960-894X(96)00426-X Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine