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Compound Detail

CHEMBL73206

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Cc1c(CN2CCOCC2)c2ccccc2n1C(=O)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL73206
Phase Preclinical
Structure Type MOL
InChI Key HHLKAXSAKNNFRQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
4.62
ALogP
4
HBA
0
HBD
34.5
PSA (Ų)
0.52
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 C25H24N2O2
MW 384.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.07

Activity Summary

Ki 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 8.07 8.07 8.5 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.06 6.06 877.0 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